1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone

C16H16O2 — CID 155671740

IUPAC1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone
SMILESCc1cccc(CC(=O)c2cc(C)ccc2O)c1
InChIInChI=1S/C16H16O2/c1-11-4-3-5-13(8-11)10-16(18)14-9-12(2)6-7-15(14)17/h3-9,17H,10H2,1-2H3
InChIKeyOIPSAIOMQHIQKZ-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.43
Rot. Bonds3

About 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone

1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone (PubChem CID 155671740) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone
PubChem CID155671740
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone
SMILESCc1cccc(CC(=O)c2cc(C)ccc2O)c1
InChIInChI=1S/C16H16O2/c1-11-4-3-5-13(8-11)10-16(18)14-9-12(2)6-7-15(14)17/h3-9,17H,10H2,1-2H3
InChIKeyOIPSAIOMQHIQKZ-UHFFFAOYSA-N
XLogP3.43
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloro-4-methylphenyl)-2-(3-methylphenyl)ethanone
CID 106861502
1-(2-hydroxy-5-methylphenyl)-2-naphthalen-1-ylethanone
CID 155671739
1-[4-methyl-2-(2-phenylacetyl)phenyl]-2-phenylethanone
CID 141249588
1-(3,6-dimethylpyridazin-4-yl)-2-(3-methylphenyl)ethanone
CID 105079378
1-(2-hydroxy-5-methoxyphenyl)-2-(3-methoxyphenyl)ethanone
CID 121242102
1-(5-bromo-2-methylphenyl)-2-(3-methylphenyl)ethanone
CID 65306864
1-(2-bromofuran-3-yl)-2-(3-methylphenyl)ethanone
CID 106854616
1-(4,5-dimethoxy-2-methylphenyl)-2-(3-methylphenyl)ethanone
CID 62389766
1-(2-hydroxy-5-methylphenyl)butan-1-one
CID 4119461
azanium 2-(3-methylphenyl)acetate
CID 141323779
1-(2-amino-4-bromophenyl)-2-(3-methylphenyl)ethanone
CID 116591838
1-(2-hydroxy-5-methylphenyl)-2-(methylamino)ethanone
CID 82600157

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone?
The IUPAC name of 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone (CID 155671740) is 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone.
What is the SMILES notation for 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone?
The canonical SMILES for 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone is Cc1cccc(CC(=O)c2cc(C)ccc2O)c1.
What is the InChIKey of 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone?
The InChIKey is OIPSAIOMQHIQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-11-4-3-5-13(8-11)10-16(18)14-9-12(2)6-7-15(14)17/h3-9,17H,10H2,1-2H3.
What are the key properties of 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone?
1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone has a molecular weight of 240.30 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-5-methylphenyl)-2-(3-methylphenyl)ethanone is sourced from PubChem (CID 155671740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).