2-(3-prop-2-enylphenyl)phenol

C15H14O — CID 174695353

IUPAC2-(3-prop-2-enylphenyl)phenol
SMILESC=CCc1cccc(-c2ccccc2O)c1
InChIInChI=1S/C15H14O/c1-2-6-12-7-5-8-13(11-12)14-9-3-4-10-15(14)16/h2-5,7-11,16H,1,6H2
InChIKeyBTLSNHWDAUEHEE-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.79
Rot. Bonds3

About 2-(3-prop-2-enylphenyl)phenol

2-(3-prop-2-enylphenyl)phenol (PubChem CID 174695353) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3-prop-2-enylphenyl)phenol.

Molecular Properties

Compound Name2-(3-prop-2-enylphenyl)phenol
PubChem CID174695353
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name2-(3-prop-2-enylphenyl)phenol
SMILESC=CCc1cccc(-c2ccccc2O)c1
InChIInChI=1S/C15H14O/c1-2-6-12-7-5-8-13(11-12)14-9-3-4-10-15(14)16/h2-5,7-11,16H,1,6H2
InChIKeyBTLSNHWDAUEHEE-UHFFFAOYSA-N
XLogP3.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-hydroxy-3-(3-prop-2-enylphenyl)naphthalene-1,2-dione
CID 89015380
1-chloro-4-(3-prop-2-enylphenyl)benzene
CID 57162575
bis(3-prop-2-enylphenol);zirconium(2+);dichloride
CID 174381876
ethane;2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
CID 159824823
2-[3-[[amino(benzyl)amino]methyl]phenyl]phenol
CID 118464192
2-[3-phenyl-2,4,6-tris(prop-2-enyl)phenyl]phenol
CID 121483228
prop-2-enylbenzene
CID 159998516
2-prop-2-enyl-4-[9-(3-prop-2-enylphenyl)fluoren-9-yl]phenol
CID 130394565
2-[3-(4-methylphenyl)phenyl]phenol
CID 123237634
ethyl 2-[3-(2-hydroxyphenyl)phenyl]acetate
CID 23218458
2-(3-methylphenyl)phenol
CID 11206198
phosphane;prop-2-enylbenzene
CID 87328808

Frequently Asked Questions

What is the IUPAC name of 2-(3-prop-2-enylphenyl)phenol?
The IUPAC name of 2-(3-prop-2-enylphenyl)phenol (CID 174695353) is 2-(3-prop-2-enylphenyl)phenol.
What is the SMILES notation for 2-(3-prop-2-enylphenyl)phenol?
The canonical SMILES for 2-(3-prop-2-enylphenyl)phenol is C=CCc1cccc(-c2ccccc2O)c1.
What is the InChIKey of 2-(3-prop-2-enylphenyl)phenol?
The InChIKey is BTLSNHWDAUEHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-2-6-12-7-5-8-13(11-12)14-9-3-4-10-15(14)16/h2-5,7-11,16H,1,6H2.
What are the key properties of 2-(3-prop-2-enylphenyl)phenol?
2-(3-prop-2-enylphenyl)phenol has a molecular weight of 210.28 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-prop-2-enylphenyl)phenol is sourced from PubChem (CID 174695353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).