(2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone

C16H14O2 — CID 70545684

IUPAC(2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone
SMILESC=CCc1ccccc1C(=O)c1ccccc1O
InChIInChI=1S/C16H14O2/c1-2-7-12-8-3-4-9-13(12)16(18)14-10-5-6-11-15(14)17/h2-6,8-11,17H,1,7H2
InChIKeyFNQZPKNJSYWNQD-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.35
Rot. Bonds4

About (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone

(2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone (PubChem CID 70545684) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone.

Molecular Properties

Compound Name(2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone
PubChem CID70545684
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name(2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone
SMILESC=CCc1ccccc1C(=O)c1ccccc1O
InChIInChI=1S/C16H14O2/c1-2-7-12-8-3-4-9-13(12)16(18)14-10-5-6-11-15(14)17/h2-6,8-11,17H,1,7H2
InChIKeyFNQZPKNJSYWNQD-UHFFFAOYSA-N
XLogP3.35
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

phenyl-(2-prop-2-enylphenyl)methanone
CID 12026554
2-prop-2-enylbenzoic acid
CID 2752991
aluminum tris(2-prop-2-enylbenzoate)
CID 70137738
2-amino-1-(2-prop-2-enylphenyl)ethanone
CID 69248800
boric acid;2-prop-2-enylphenol
CID 70457137
2-prop-2-enylphenol;sulfuryl dichloride
CID 174775131
2-(3-hydroxy-4-prop-2-enylbenzoyl)benzoic acid
CID 67766519
2-(2-prop-2-enylphenyl)phenol;sulfuric acid
CID 67728772
2-methylprop-2-enoic acid;2-prop-2-enylphenol
CID 70155060
(2Z)-2-hydrazinylidene-2-(2-prop-2-enylphenyl)acetic acid
CID 102059389
2-[2-(2-prop-2-enylbenzoyl)oxyethoxy]ethyl 2-prop-2-enylbenzoate
CID 19842449
1,2-bis(prop-2-enyl)benzene;formic acid
CID 174684610

Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone?
The IUPAC name of (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone (CID 70545684) is (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone.
What is the SMILES notation for (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone?
The canonical SMILES for (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone is C=CCc1ccccc1C(=O)c1ccccc1O.
What is the InChIKey of (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone?
The InChIKey is FNQZPKNJSYWNQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-2-7-12-8-3-4-9-13(12)16(18)14-10-5-6-11-15(14)17/h2-6,8-11,17H,1,7H2.
What are the key properties of (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone?
(2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone has a molecular weight of 238.29 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)-(2-prop-2-enylphenyl)methanone is sourced from PubChem (CID 70545684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).