2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone

C15H20O3 — CID 103457383

IUPAC2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)C(O)C1CCCCC1
InChIInChI=1S/C15H20O3/c1-18-13-10-6-5-9-12(13)15(17)14(16)11-7-3-2-4-8-11/h5-6,9-11,14,16H,2-4,7-8H2,1H3
InChIKeyVFTFBIWMWWTWTF-UHFFFAOYSA-N
MW248.32 g/mol
LogP2.82
Rot. Bonds4

About 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone

2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone (PubChem CID 103457383) has the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol. Its IUPAC name is 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone
PubChem CID103457383
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
Exact Mass248.14
IUPAC Name2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)C(O)C1CCCCC1
InChIInChI=1S/C15H20O3/c1-18-13-10-6-5-9-12(13)15(17)14(16)11-7-3-2-4-8-11/h5-6,9-11,14,16H,2-4,7-8H2,1H3
InChIKeyVFTFBIWMWWTWTF-UHFFFAOYSA-N
XLogP2.82
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)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

(2R,3R)-3-cyclohexyl-3-(diphenylphosphorylamino)-2-hydroxy-1-(2-methoxyphenyl)propan-1-one
CID 102187904
2-(cycloheptylamino)-1-(2-methoxyphenyl)propan-1-one
CID 82100983
cyclooctyl-(2-methoxyphenyl)methanone
CID 80602820
3-cyclobutyl-3-hydroxy-1-(2-methoxyphenyl)propan-1-one
CID 102289193
N-cycloheptyl-2-(2-methoxyphenyl)-2-oxoacetamide
CID 94283969
cyclohexyl 2-methoxybenzenecarboperoxoate
CID 173268005
2-cyclohexyl-2-hydroxy-1-(2-methoxy-4,6-dimethylphenyl)ethanone
CID 106680136
1-cyclohexyl-3-[1-(2-methoxybenzoyl)piperidin-4-yl]urea
CID 127232346
(3S)-3-[(1R)-1-hydroxy-2-(2-methoxyphenyl)-2-oxoethyl]-2,3-dihydroinden-1-one
CID 101179659
1-[cyclohexyl-(2-methoxyphenyl)methyl]-2-methoxybenzene
CID 70442414
1-(2-chlorophenyl)-2-cyclopropyl-2-hydroxyethanone
CID 103455715
2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone?
The IUPAC name of 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone (CID 103457383) is 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone?
The canonical SMILES for 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone is COc1ccccc1C(=O)C(O)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone?
The InChIKey is VFTFBIWMWWTWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O3/c1-18-13-10-6-5-9-12(13)15(17)14(16)11-7-3-2-4-8-11/h5-6,9-11,14,16H,2-4,7-8H2,1H3.
What are the key properties of 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone?
2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone has a molecular weight of 248.32 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-hydroxy-1-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 103457383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).