Phenethyl Cinnamate

Phenethyl Cinnamate is a chemical compound registered under number CAS 103-53-7, with the molecular formula C₁₇H₁₆O₂, and a molar mass of 252.31 g/mol.

The molecule contains 35 atoms connected by 36 chemical bonds. The full systematic IUPAC name of this compound is 2-phenylethyl (E)-3-phenylprop-2-enoate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 4.6 (positive value, a lipophilic compound), polar surface area PSA = 26.3 Ų, 0 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Molecular formula	C17H16O2
Molar mass	252.31 g/mol
IUPAC	2-phenylethyl (E)-3-phenylprop-2-enoate
SMILES	C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2
InChIKey	MJQVZIANGRDJBT-VAWYXSNFSA-N
logP (XLogP3)	4.6
PSA	26.3 Ų
HBD / HBA	0 / 2
PubChem CID	CID 5369459 ↗

Phenethyl cinnamate · 63238-64-2 · 103-53-7 · Phenylethyl cinnamate · Benzylcarbinyl cinnamate · 2-Phenylethyl cinnamate · 2-Phenylethyl 3-phenylprop-2-enoate · CINNAMIC ACID, PHENETHYL ESTER · beta-Phenylethyl cinnamate · 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester · FEMA No. 2863 · 2-Phenylethyl 3-phenylpropenoate · .beta.-Phenylethyl cinnamate · 2-phenylethyl (E)-3-phenylprop-2-enoate · phenyl ethyl cinnamate

• 📊 PubChem CID 5369459 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity