[(Z)-1-phenylprop-1-en-2-yl]benzene

C15H14 — CID 1224115

IUPAC[(Z)-1-phenylprop-1-en-2-yl]benzene
SMILESC/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b13-12-
InChIKeyOVZXISBUYCEVEV-SEYXRHQNSA-N
MW194.28 g/mol
LogP4.25
Rot. Bonds2

About [(Z)-1-phenylprop-1-en-2-yl]benzene

[(Z)-1-phenylprop-1-en-2-yl]benzene (PubChem CID 1224115) has the molecular formula C15H14 and a molecular weight of 194.28 g/mol. Its IUPAC name is [(Z)-1-phenylprop-1-en-2-yl]benzene.

Molecular Properties

Compound Name[(Z)-1-phenylprop-1-en-2-yl]benzene
PubChem CID1224115
Molecular FormulaC15H14
Molecular Weight194.28 g/mol
Exact Mass194.11
IUPAC Name[(Z)-1-phenylprop-1-en-2-yl]benzene
SMILESC/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b13-12-
InChIKeyOVZXISBUYCEVEV-SEYXRHQNSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze [(Z)-1-phenylprop-1-en-2-yl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-phenylprop-1-en-2-yl]benzene?
The IUPAC name of [(Z)-1-phenylprop-1-en-2-yl]benzene (CID 1224115) is [(Z)-1-phenylprop-1-en-2-yl]benzene.
What is the SMILES notation for [(Z)-1-phenylprop-1-en-2-yl]benzene?
The canonical SMILES for [(Z)-1-phenylprop-1-en-2-yl]benzene is C/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-1-phenylprop-1-en-2-yl]benzene?
The InChIKey is OVZXISBUYCEVEV-SEYXRHQNSA-N. The full InChI is InChI=1S/C15H14/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b13-12-.
What are the key properties of [(Z)-1-phenylprop-1-en-2-yl]benzene?
[(Z)-1-phenylprop-1-en-2-yl]benzene has a molecular weight of 194.28 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-phenylprop-1-en-2-yl]benzene is sourced from PubChem (CID 1224115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).