2-cyclohexyl-1-(4-methylphenyl)propan-2-ol

C16H24O — CID 114794900

IUPAC2-cyclohexyl-1-(4-methylphenyl)propan-2-ol
SMILESCc1ccc(CC(C)(O)C2CCCCC2)cc1
InChIInChI=1S/C16H24O/c1-13-8-10-14(11-9-13)12-16(2,17)15-6-4-3-5-7-15/h8-11,15,17H,3-7,12H2,1-2H3
InChIKeyHTXURMGJVQSAAH-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.87
Rot. Bonds3

About 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol

2-cyclohexyl-1-(4-methylphenyl)propan-2-ol (PubChem CID 114794900) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-cyclohexyl-1-(4-methylphenyl)propan-2-ol
PubChem CID114794900
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name2-cyclohexyl-1-(4-methylphenyl)propan-2-ol
SMILESCc1ccc(CC(C)(O)C2CCCCC2)cc1
InChIInChI=1S/C16H24O/c1-13-8-10-14(11-9-13)12-16(2,17)15-6-4-3-5-7-15/h8-11,15,17H,3-7,12H2,1-2H3
InChIKeyHTXURMGJVQSAAH-UHFFFAOYSA-N
XLogP3.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol
CID 114794899
1-(4-methylphenyl)-2-pyrrolidin-2-ylpropan-2-ol
CID 105474764
2-cyclopropyl-1-(4-iodophenyl)propan-2-ol
CID 65477048
2-cyclohexyl-1-pyridin-3-ylpropan-2-ol
CID 114795036
2-cyclopropyl-1-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 65146410
2-cyclohexyl-1-(furan-2-yl)propan-2-ol
CID 114794875
2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol
CID 114795042
2-cyclohexyl-1-pyridin-2-ylpropan-2-ol
CID 114794983
1-cycloheptyl-2-(4-methylphenyl)ethanone
CID 62589073
1-cyclooctyl-2-(4-methylphenyl)ethanone
CID 65018872
2-cyclohexylbutan-2-ol
CID 14023764
1-(cyclohexylmethyl)-4-methylbenzene
CID 11008690

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol?
The IUPAC name of 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol (CID 114794900) is 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol.
What is the SMILES notation for 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol?
The canonical SMILES for 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol is Cc1ccc(CC(C)(O)C2CCCCC2)cc1.
What is the InChIKey of 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol?
The InChIKey is HTXURMGJVQSAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-13-8-10-14(11-9-13)12-16(2,17)15-6-4-3-5-7-15/h8-11,15,17H,3-7,12H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol?
2-cyclohexyl-1-(4-methylphenyl)propan-2-ol has a molecular weight of 232.37 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(4-methylphenyl)propan-2-ol is sourced from PubChem (CID 114794900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).