1-(5-hydroxy-2,4-dimethylphenyl)ethanone

C10H12O2 — CID 119014480

IUPAC1-(5-hydroxy-2,4-dimethylphenyl)ethanone
SMILESCC(=O)c1cc(O)c(C)cc1C
InChIInChI=1S/C10H12O2/c1-6-4-7(2)10(12)5-9(6)8(3)11/h4-5,12H,1-3H3
InChIKeyXRIBYFOVMSSZLH-UHFFFAOYSA-N
MW164.20 g/mol
LogP2.21
Rot. Bonds1

About 1-(5-hydroxy-2,4-dimethylphenyl)ethanone

1-(5-hydroxy-2,4-dimethylphenyl)ethanone (PubChem CID 119014480) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 1-(5-hydroxy-2,4-dimethylphenyl)ethanone.

Molecular Properties

Compound Name1-(5-hydroxy-2,4-dimethylphenyl)ethanone
PubChem CID119014480
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name1-(5-hydroxy-2,4-dimethylphenyl)ethanone
SMILESCC(=O)c1cc(O)c(C)cc1C
InChIInChI=1S/C10H12O2/c1-6-4-7(2)10(12)5-9(6)8(3)11/h4-5,12H,1-3H3
InChIKeyXRIBYFOVMSSZLH-UHFFFAOYSA-N
XLogP2.21
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-hydroxy-2,4-dimethylphenyl)ethanone 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

1-[4-(difluoromethyl)-5-hydroxy-2-methylphenyl]ethanone
CID 131330773
1-[5-hydroxy-2-methyl-4-(trifluoromethyl)phenyl]ethanone
CID 171027201
1-[5-[(1R)-1-hydroxyethyl]-2,4-dimethylphenyl]ethanone
CID 131972140
1-[2,4-dimethyl-5-(trifluoromethyl)phenyl]ethanone
CID 131384997
1-(4,5-diethyl-2-methylphenyl)ethanone
CID 18705096
methyl 5-acetyl-4-hydroxy-2-methylbenzoate
CID 13227613
1-(4-hydroxy-2,5-dimethylphenyl)-2,2-dimethylpropan-1-one
CID 81251769
1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanone
CID 58928828
1-(2-hydroxy-4-iodo-5-methylphenyl)ethanone
CID 58207836
1-(2,3,4-trihydroxy-5-methylphenyl)ethanone
CID 56838439
2-methyl-5-prop-1-en-2-ylbenzene-1,4-diol
CID 10749539
1-[2-(6-acetyl-2,3,4-trihydroxyphenyl)-3,4,5-trihydroxyphenyl]ethanone
CID 59381554

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxy-2,4-dimethylphenyl)ethanone?
The IUPAC name of 1-(5-hydroxy-2,4-dimethylphenyl)ethanone (CID 119014480) is 1-(5-hydroxy-2,4-dimethylphenyl)ethanone.
What is the SMILES notation for 1-(5-hydroxy-2,4-dimethylphenyl)ethanone?
The canonical SMILES for 1-(5-hydroxy-2,4-dimethylphenyl)ethanone is CC(=O)c1cc(O)c(C)cc1C.
What is the InChIKey of 1-(5-hydroxy-2,4-dimethylphenyl)ethanone?
The InChIKey is XRIBYFOVMSSZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-6-4-7(2)10(12)5-9(6)8(3)11/h4-5,12H,1-3H3.
What are the key properties of 1-(5-hydroxy-2,4-dimethylphenyl)ethanone?
1-(5-hydroxy-2,4-dimethylphenyl)ethanone has a molecular weight of 164.20 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxy-2,4-dimethylphenyl)ethanone is sourced from PubChem (CID 119014480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).