3-methoxy-5-[(E)-2-phenylethenyl]phenol

C15H14O2 — CID 5281719

IUPAC3-methoxy-5-[(E)-2-phenylethenyl]phenol
SMILESCOc1cc(O)cc(/C=C/c2ccccc2)c1
InChIInChI=1S/C15H14O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3/b8-7+
InChIKeyJVIXPWIEOVZVJC-BQYQJAHWSA-N
MW226.28 g/mol
LogP3.57
Rot. Bonds3

About 3-methoxy-5-[(E)-2-phenylethenyl]phenol

3-methoxy-5-[(E)-2-phenylethenyl]phenol (PubChem CID 5281719) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-methoxy-5-[(E)-2-phenylethenyl]phenol.

Molecular Properties

Compound Name3-methoxy-5-[(E)-2-phenylethenyl]phenol
PubChem CID5281719
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name3-methoxy-5-[(E)-2-phenylethenyl]phenol
SMILESCOc1cc(O)cc(/C=C/c2ccccc2)c1
InChIInChI=1S/C15H14O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3/b8-7+
InChIKeyJVIXPWIEOVZVJC-BQYQJAHWSA-N
XLogP3.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-methoxy-5-[(E)-2-phenylethenyl]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

Resveratrol
CID 445154
Pterostilbene
CID 5281727
(+-)-Cannabichromene
CID 30219
Pinosylvin
CID 5280457
Phenoxodiol
CID 219100
3-Methoxyphenol
CID 9007
Orcinol
CID 10436
Flamenol
CID 71648
Combretastatin A4
CID 5351344
Cis-Resveratrol
CID 1548910
Isorhapontigenin
CID 5318650
4-Methyl-2,6-dimethoxyphenol
CID 240925

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-[(E)-2-phenylethenyl]phenol?
The IUPAC name of 3-methoxy-5-[(E)-2-phenylethenyl]phenol (CID 5281719) is 3-methoxy-5-[(E)-2-phenylethenyl]phenol.
What is the SMILES notation for 3-methoxy-5-[(E)-2-phenylethenyl]phenol?
The canonical SMILES for 3-methoxy-5-[(E)-2-phenylethenyl]phenol is COc1cc(O)cc(/C=C/c2ccccc2)c1.
What is the InChIKey of 3-methoxy-5-[(E)-2-phenylethenyl]phenol?
The InChIKey is JVIXPWIEOVZVJC-BQYQJAHWSA-N. The full InChI is InChI=1S/C15H14O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3/b8-7+.
What are the key properties of 3-methoxy-5-[(E)-2-phenylethenyl]phenol?
3-methoxy-5-[(E)-2-phenylethenyl]phenol has a molecular weight of 226.28 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-[(E)-2-phenylethenyl]phenol is sourced from PubChem (CID 5281719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).