4-(2-phenylprop-1-enyl)phenol

C15H14O — CID 54547938

IUPAC4-(2-phenylprop-1-enyl)phenol
SMILESCC(=Cc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H14O/c1-12(14-5-3-2-4-6-14)11-13-7-9-15(16)10-8-13/h2-11,16H,1H3
InChIKeyZHWPZQPCZKOLIW-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.95
Rot. Bonds2

About 4-(2-phenylprop-1-enyl)phenol

4-(2-phenylprop-1-enyl)phenol (PubChem CID 54547938) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-(2-phenylprop-1-enyl)phenol.

Molecular Properties

Compound Name4-(2-phenylprop-1-enyl)phenol
PubChem CID54547938
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name4-(2-phenylprop-1-enyl)phenol
SMILESCC(=Cc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H14O/c1-12(14-5-3-2-4-6-14)11-13-7-9-15(16)10-8-13/h2-11,16H,1H3
InChIKeyZHWPZQPCZKOLIW-UHFFFAOYSA-N
XLogP3.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-(2-phenylprop-1-enyl)phenol with MolForge

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

Launch Full Analysis

Related Compounds

1-tert-butyl-4-[(E)-2-phenylprop-1-enyl]benzene
CID 156672934
1-phenyl-4-[(E)-1-(4-phenylphenyl)prop-1-en-2-yl]benzene
CID 101427630
N-(2-methylprop-1-enyl)-4-(2-phenylprop-1-enyl)-N-[4-(2-phenylprop-1-enyl)phenyl]aniline
CID 74063844
1-methyl-4-[2-(4-phenylphenyl)prop-1-enyl]benzene
CID 58019403
4-[(Z)-1-phenylprop-1-en-2-yl]pyridine
CID 14770496
4-(2-phenylprop-1-enyl)-2-propan-2-ylphenol
CID 90758249
1,4-bis[2-[2-(2-phenylprop-1-enyl)phenyl]ethenyl]benzene
CID 59120075
(2E,3Z)-3-(1-hydroxyethylidene)-2-[(4-hydroxyphenyl)methylidene]-1-phenylpentane-1,4-dione
CID 11244167
benzoic acid;4-but-2-en-2-ylphenol
CID 71383513
(E)-2,3-bis(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
CID 5378867
4-(5-phenylpenta-2,4-dien-2-yl)phenol
CID 87425286
1,3-dimethyl-5-[(E)-1-phenylprop-1-en-2-yl]benzene
CID 15520037

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylprop-1-enyl)phenol?
The IUPAC name of 4-(2-phenylprop-1-enyl)phenol (CID 54547938) is 4-(2-phenylprop-1-enyl)phenol.
What is the SMILES notation for 4-(2-phenylprop-1-enyl)phenol?
The canonical SMILES for 4-(2-phenylprop-1-enyl)phenol is CC(=Cc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of 4-(2-phenylprop-1-enyl)phenol?
The InChIKey is ZHWPZQPCZKOLIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-12(14-5-3-2-4-6-14)11-13-7-9-15(16)10-8-13/h2-11,16H,1H3.
What are the key properties of 4-(2-phenylprop-1-enyl)phenol?
4-(2-phenylprop-1-enyl)phenol has a molecular weight of 210.28 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylprop-1-enyl)phenol is sourced from PubChem (CID 54547938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).