(3R)-Piperidin-3-amine--hydrogen chloride (1/2)

CAS 334618-23-4  ·  C₅H₁₄Cl₂N₂  ·  MW 173.08 g/mol

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3D模型(3R)-Piperidin-3-amine--hydrogen chloride (1/2)，CAS 334618-23-4，分子式C₅H₁₄Cl₂N₂, 摩尔质量 173.08 g/mol
关于 (3R)-Piperidin-3-amine--hydrogen chloride (1/2)

(3R)-Piperidin-3-amine--hydrogen chloride (1/2) 是一种化学品，登记号为 CAS 334618-23-4，分子式为 C₅H₁₄Cl₂N₂，摩尔质量为 173.08 g/mol。

该分子包含 23 个原子，通过 21 个化学键连接。 该化合物的完整系统 IUPAC 名称为 (3R)-piperidin-3-amine;dihydrochloride。 上方的交互式 3D 模型可查看原子的空间排列——您可以用鼠标旋转、用滚轮缩放，并在骨架 / 球棍 (Ball & Stick) / 空间填充 (Space Fill) 显示模式之间切换。

在理化性质方面， 极性表面积 PSA = 38.1 Ų，4 个氢键供体和 2 个氢键受体。 这些参数对于评估生物利用度以及与生物分子的相互作用至关重要。

该化合物的化学数据来自 PubChem（NIH NLM NCBI），全球最大的化学数据库之一。所有信息均自动更新，并附有符合 CLP 法规（EC 1272/2008）的 GHS 危险说明翻译。交互式3D模型和查看器图像受版权保护（© MolGod.org）——使用条款：molgod.org/copyright/。

理化性质
Molecular formulaC₅H₁₄Cl₂N₂
Molar mass173.08 g/mol
IUPAC(3R)-piperidin-3-amine;dihydrochloride
SMILESC1C[C@H](CNC1)N.Cl.Cl
InChIKeyGGPNYXIOFZLNKW-ZJIMSODOSA-N
logP (XLogP3)—
PSA38.1 Ų
HBD / HBA4 / 2
PubChem CIDCID 16211333 ↗
GHS 安全

信号词: 危险

GHS05
GHS05
GHS07
GHS07

H302 — 吞咽有害

H315 — 造成皮肤刺激

H318 — 造成严重眼损伤

H335 — 可引起呼吸道刺激

科学文献

Brak articles naukowych dla CAS 334618-23-4 w PubMed / OpenAlex / Semantic Scholar.

同义词
(3R)-Piperidin-3-amine--hydrogen chloride (1/2) · RefChem:1050257 · DTXCID00534173 · 334618-23-4 · (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE · (r)-piperidin-3-amine dihydrochloride · (R)-(-)-3-Aminopiperidine dihydrochloride · (R)-3-Piperidinamine dihydrochloride · MFCD06799458 · (3R)-piperidin-3-amine dihydrochloride · (3R)-piperidin-3-amine;dihydrochloride · (R)-3-Aminopiperidine 2hcl · AC-6185 · DS-0861 · (R)-3-amino-piperidine, dihydrochloride
数据来源
相关分子
📜 许可与来源PREDICTED MODEL · NOT VERIFIEDMolGod_License_1
PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors
ILLUSTRATIVE FRAGMENT ARRANGEMENT — relative positions are not structural data

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94+UFF force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

This substance consists of 3 separate components (for example ions). Each component was computed separately; they are arranged radially around a layout anchor for visualisation only (at least 3.0 Å apart). Their relative positions are not a crystal structure, coordination geometry, ionic contacts or any experimentally determined arrangement.

Methods and references
  1. RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
  2. Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
  3. Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
  4. Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
  5. Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
  6. Rappe AK, Casewit CJ, Colwell KS, Goddard WA III, Skiff WM. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. J. Am. Chem. Soc. 1992, 114, 10024-10035. doi:10.1021/ja00051a040
  7. Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
  8. Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/16211333
  9. Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
(3R)-Piperidin-3-amine--hydrogen chloride (1/2) (CAS 334618-23-4), C₅H₁₄Cl₂N₂ - 3D ball-and-stick molecular model, engraved element symbols (C H Cl N), MolGod STL preview下载图片

MG-STL-334618-23-4-ENGRAVED · 249,442 △ · 12 MB · SHA-256 e65e127b5834ba68

下载 3D 模型 · ENGRAVED · C H Cl N

(3R)-Piperidin-3-amine--hydrogen chloride (1/2) (CAS 334618-23-4), C₅H₁₄Cl₂N₂ - 3D ball-and-stick molecular model, MolGod STL preview下载图片

MG-STL-334618-23-4-NORMAL · 9,376 △ · 458 KB · SHA-256 6749d8808486844e

下载 3D 模型

模型
(3R)-Piperidin-3-amine--hydrogen chloride (1/2) · 334618-23-4
InChIKey
GGPNYXIOFZLNKW-ZJIMSODOSA-N
许可协议
CC BY-SA 4.0 International (来源权利 未确定 — 尚未授予)
署名
MolGod Scientific — (3R)-Piperidin-3-amine--hydrogen chloride (1/2) (CAS 334618-23-4)
许可与来源记录
(3R)-Piperidin-3-amine--hydrogen chloride (1/2) (CAS 334618-23-4) →
MolGod 分子记录
(3R)-Piperidin-3-amine--hydrogen chloride (1/2) →
源数据
PubChem CID 16211333 ↗
模型信息
由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL)
6749d8808486844ecc6a7fa19aacd3b4162b420120d88f980a9e9f7977d4ec46
MD5 (STL)
fcc610920f2911981b30c5560843ffd1
模型标识符
MG-STL-334618-23-4
转换
MolGod Scientific 球棍模型网格
更改
PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons
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本许可适用于 MolGod 创建的 STL 网格，不自动适用于第三方源材料。

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