(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone

C15H10O2 — CID 70476179

IUPAC(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc2c(cc1O)C=C2
InChIInChI=1S/C15H10O2/c16-14-9-12-7-6-11(12)8-13(14)15(17)10-4-2-1-3-5-10/h1-9,16H
InChIKeyGEGLBOILGWARLG-UHFFFAOYSA-N
MW222.24 g/mol
LogP3.11
Rot. Bonds2

About (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone

(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone (PubChem CID 70476179) has the molecular formula C15H10O2 and a molecular weight of 222.24 g/mol. Its IUPAC name is (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone.

Molecular Properties

Compound Name(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone
PubChem CID70476179
Molecular FormulaC15H10O2
Molecular Weight222.24 g/mol
Exact Mass222.07
IUPAC Name(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc2c(cc1O)C=C2
InChIInChI=1S/C15H10O2/c16-14-9-12-7-6-11(12)8-13(14)15(17)10-4-2-1-3-5-10/h1-9,16H
InChIKeyGEGLBOILGWARLG-UHFFFAOYSA-N
XLogP3.11
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone 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

carbonic acid;(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-(3-methylphenyl)methanone
CID 70446513
(5-ethyl-2-hydroxyphenyl)-phenylmethanone
CID 13149653
methyl 4-benzoyl-3-hydroxybenzoate
CID 132545644
[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone
CID 15262738
(5-tert-butyl-2-hydroxyphenyl)-phenylmethanone
CID 517837
(4-benzyl-2-hydroxyphenyl)-phenylmethanone
CID 135369978
(4-hydroperoxy-2-hydroxyphenyl)-phenylmethanone
CID 88685403
(2-hydroxy-5-methoxy-4-methylphenyl)-phenylmethanone;methane
CID 175255493
diphenylmethanone
CID 3102
2-(3-benzoyl-4-hydroxyphenyl)acetic acid
CID 91883998
(1,4-dihydroxynaphthalen-2-yl)-phenylmethanone
CID 11277063
(4-hydroxy-2,5-dimethylphenyl)-phenylmethanone
CID 19026877

Frequently Asked Questions

What is the IUPAC name of (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone?
The IUPAC name of (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone (CID 70476179) is (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone.
What is the SMILES notation for (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone?
The canonical SMILES for (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone is O=C(c1ccccc1)c1cc2c(cc1O)C=C2.
What is the InChIKey of (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone?
The InChIKey is GEGLBOILGWARLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O2/c16-14-9-12-7-6-11(12)8-13(14)15(17)10-4-2-1-3-5-10/h1-9,16H.
What are the key properties of (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone?
(4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone has a molecular weight of 222.24 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxy-3-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)-phenylmethanone is sourced from PubChem (CID 70476179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).