4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol

C17H18O2 — CID 54248831

IUPAC4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol
SMILESCCCC(=Cc1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C17H18O2/c1-2-3-15(14-6-10-17(19)11-7-14)12-13-4-8-16(18)9-5-13/h4-12,18-19H,2-3H2,1H3
InChIKeyQVGSIRCXVJJHIC-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.44
Rot. Bonds4

About 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol

4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol (PubChem CID 54248831) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol.

Molecular Properties

Compound Name4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol
PubChem CID54248831
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol
SMILESCCCC(=Cc1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C17H18O2/c1-2-3-15(14-6-10-17(19)11-7-14)12-13-4-8-16(18)9-5-13/h4-12,18-19H,2-3H2,1H3
InChIKeyQVGSIRCXVJJHIC-UHFFFAOYSA-N
XLogP4.44
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[2-(4-hydroxyphenyl)pent-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

4-hept-3-en-4-ylphenol
CID 154096280
1-(4-hydroxyphenyl)pentane-1,2-dione
CID 125478605
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
1-fluoro-4-[(E)-1-phenylhex-1-en-2-yl]benzene
CID 72736917
(2E)-2-[(4-hydroxyphenyl)methylidene]butanal
CID 82111399
(2Z,4R,7Z)-8-(4-hydroxyphenyl)-7-phenylocta-2,7-diene-1,4-diol
CID 23974829
4-[2-(4-tert-butylphenyl)-1-(4-hydroxyphenyl)ethenyl]phenol
CID 148506571
4-[(Z)-1-(4-aminophenyl)-2-methylpent-1-enyl]phenol
CID 145429967
1-methoxy-4-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]benzene
CID 22860829
1-fluoro-4-[(E)-1-phenyloct-1-en-2-yl]benzene
CID 44521359
2,3-bis(4-hydroxyphenyl)prop-2-enal
CID 173418235
4-[(E)-pent-1-enyl]phenol
CID 15576502

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol?
The IUPAC name of 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol (CID 54248831) is 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol.
What is the SMILES notation for 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol?
The canonical SMILES for 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol is CCCC(=Cc1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol?
The InChIKey is QVGSIRCXVJJHIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-2-3-15(14-6-10-17(19)11-7-14)12-13-4-8-16(18)9-5-13/h4-12,18-19H,2-3H2,1H3.
What are the key properties of 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol?
4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol has a molecular weight of 254.33 g/mol, XLogP of 4.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-hydroxyphenyl)pent-1-enyl]phenol is sourced from PubChem (CID 54248831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).