(6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone

C16H16O2 — CID 21484562

IUPAC(6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1c(O)ccc(C)c1C
InChIInChI=1S/C16H16O2/c1-10-8-9-14(17)15(12(10)3)16(18)13-7-5-4-6-11(13)2/h4-9,17H,1-3H3
InChIKeyVDXMLSKMCWFLBL-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.55
Rot. Bonds2

About (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone

(6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone (PubChem CID 21484562) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone.

Molecular Properties

Compound Name(6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone
PubChem CID21484562
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name(6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1c(O)ccc(C)c1C
InChIInChI=1S/C16H16O2/c1-10-8-9-14(17)15(12(10)3)16(18)13-7-5-4-6-11(13)2/h4-9,17H,1-3H3
InChIKeyVDXMLSKMCWFLBL-UHFFFAOYSA-N
XLogP3.55
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone 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

[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone
CID 15597717
[3,5-dihydroxy-4-methyl-2-(2-methylbenzoyl)phenyl]-phenylmethanone
CID 156662523
(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
CID 21463072
(3-bromo-2,4,6-trimethylphenyl)-(2-methylphenyl)methanone
CID 114249214
phenyl-(2,3,6-trimethylphenyl)methanone
CID 14151231
(2-methylphenyl)-(4-methylphenyl)methanone
CID 6613295
(2-methyl-1H-indol-3-yl)-(2-methylphenyl)methanone
CID 43339223
(2-iodophenyl)-(2,3,5,6-tetramethylphenyl)methanone
CID 43337332
(3-hydroxyphenyl)-(2-methylphenyl)methanone
CID 68613493
[2-[2-[2-(2-methylbenzoyl)phenyl]ethyl]phenyl]-(2-methylphenyl)methanone
CID 117071524
6-hydroxy-1,4-dimethyl-5-(2-methylbenzoyl)-2-oxopyridine-3-carbonitrile
CID 19114939
iron;2-methylbenzoic acid
CID 174483135

Frequently Asked Questions

What is the IUPAC name of (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone?
The IUPAC name of (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone (CID 21484562) is (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone.
What is the SMILES notation for (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone?
The canonical SMILES for (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone is Cc1ccccc1C(=O)c1c(O)ccc(C)c1C.
What is the InChIKey of (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone?
The InChIKey is VDXMLSKMCWFLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-10-8-9-14(17)15(12(10)3)16(18)13-7-5-4-6-11(13)2/h4-9,17H,1-3H3.
What are the key properties of (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone?
(6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone has a molecular weight of 240.30 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydroxy-2,3-dimethylphenyl)-(2-methylphenyl)methanone is sourced from PubChem (CID 21484562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).