2-[(E)-1-phenylpent-1-en-3-yl]phenol

C17H18O — CID 13258003

IUPAC2-[(E)-1-phenylpent-1-en-3-yl]phenol
SMILESCCC(/C=C/c1ccccc1)c1ccccc1O
InChIInChI=1S/C17H18O/c1-2-15(16-10-6-7-11-17(16)18)13-12-14-8-4-3-5-9-14/h3-13,15,18H,2H2,1H3/b13-12+
InChIKeyJJJJMFASTQLIDK-OUKQBFOZSA-N
MW238.33 g/mol
LogP4.60
Rot. Bonds4

About 2-[(E)-1-phenylpent-1-en-3-yl]phenol

2-[(E)-1-phenylpent-1-en-3-yl]phenol (PubChem CID 13258003) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-[(E)-1-phenylpent-1-en-3-yl]phenol.

Molecular Properties

Compound Name2-[(E)-1-phenylpent-1-en-3-yl]phenol
PubChem CID13258003
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name2-[(E)-1-phenylpent-1-en-3-yl]phenol
SMILESCCC(/C=C/c1ccccc1)c1ccccc1O
InChIInChI=1S/C17H18O/c1-2-15(16-10-6-7-11-17(16)18)13-12-14-8-4-3-5-9-14/h3-13,15,18H,2H2,1H3/b13-12+
InChIKeyJJJJMFASTQLIDK-OUKQBFOZSA-N
XLogP4.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[(E)-1-phenylpent-1-en-3-yl]phenol 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 2-[(E)-1-phenylpent-1-en-3-yl]phenol?
The IUPAC name of 2-[(E)-1-phenylpent-1-en-3-yl]phenol (CID 13258003) is 2-[(E)-1-phenylpent-1-en-3-yl]phenol.
What is the SMILES notation for 2-[(E)-1-phenylpent-1-en-3-yl]phenol?
The canonical SMILES for 2-[(E)-1-phenylpent-1-en-3-yl]phenol is CCC(/C=C/c1ccccc1)c1ccccc1O.
What is the InChIKey of 2-[(E)-1-phenylpent-1-en-3-yl]phenol?
The InChIKey is JJJJMFASTQLIDK-OUKQBFOZSA-N. The full InChI is InChI=1S/C17H18O/c1-2-15(16-10-6-7-11-17(16)18)13-12-14-8-4-3-5-9-14/h3-13,15,18H,2H2,1H3/b13-12+.
What are the key properties of 2-[(E)-1-phenylpent-1-en-3-yl]phenol?
2-[(E)-1-phenylpent-1-en-3-yl]phenol has a molecular weight of 238.33 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-1-phenylpent-1-en-3-yl]phenol is sourced from PubChem (CID 13258003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).