2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol

C16H17ClO — CID 54919421

IUPAC2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol
SMILESCc1ccccc1CC(C)(O)c1ccccc1Cl
InChIInChI=1S/C16H17ClO/c1-12-7-3-4-8-13(12)11-16(2,18)14-9-5-6-10-15(14)17/h3-10,18H,11H2,1-2H3
InChIKeyQKLCLIYNFXQXHW-UHFFFAOYSA-N
MW260.76 g/mol
LogP4.10
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol

2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol (PubChem CID 54919421) has the molecular formula C16H17ClO and a molecular weight of 260.76 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol
PubChem CID54919421
Molecular FormulaC16H17ClO
Molecular Weight260.76 g/mol
Exact Mass260.10
IUPAC Name2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol
SMILESCc1ccccc1CC(C)(O)c1ccccc1Cl
InChIInChI=1S/C16H17ClO/c1-12-7-3-4-8-13(12)11-16(2,18)14-9-5-6-10-15(14)17/h3-10,18H,11H2,1-2H3
InChIKeyQKLCLIYNFXQXHW-UHFFFAOYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.76
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chlorophenyl)-1-phenylpropan-2-ol
CID 43810130
1-chloro-2-[1-chloro-2-(chloromethyl)-3-(2-methylphenyl)propan-2-yl]benzene
CID 79453918
1-(2-chloro-4-fluorophenyl)-2-(2-chlorophenyl)propan-2-ol
CID 65145046
1,1,2-tris(2-methylphenyl)ethanol
CID 69269373
2-(2-chlorophenyl)-1-(3,4-dichlorophenyl)propan-2-ol
CID 65145288
1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
CID 54919292
2-(2-chlorophenyl)-1-(4-propan-2-ylphenyl)propan-2-ol
CID 65145239
2,3,3-trimethyl-4-(2-methylphenyl)butan-2-ol
CID 58555255
2-(2-chlorophenyl)-4-methylpentan-2-ol
CID 43810129
2-(2-bromophenyl)-1-(3-chloro-2-fluorophenyl)propan-2-ol
CID 102856814
2-(2-chlorophenyl)propan-2-ol
CID 12759846
1-(2,2-dimethylpropyl)-2-methylbenzene
CID 21464495

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol?
The IUPAC name of 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol (CID 54919421) is 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol is Cc1ccccc1CC(C)(O)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol?
The InChIKey is QKLCLIYNFXQXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClO/c1-12-7-3-4-8-13(12)11-16(2,18)14-9-5-6-10-15(14)17/h3-10,18H,11H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol?
2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol has a molecular weight of 260.76 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(2-methylphenyl)propan-2-ol is sourced from PubChem (CID 54919421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).