2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol

C19H24O — CID 114795042

IUPAC2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol
SMILESCC(O)(Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C19H24O/c1-19(20,17-11-3-2-4-12-17)14-16-10-7-9-15-8-5-6-13-18(15)16/h5-10,13,17,20H,2-4,11-12,14H2,1H3
InChIKeyQMWLHCJSZMBMBE-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.71
Rot. Bonds3

About 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol

2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol (PubChem CID 114795042) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol.

Molecular Properties

Compound Name2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol
PubChem CID114795042
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol
SMILESCC(O)(Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C19H24O/c1-19(20,17-11-3-2-4-12-17)14-16-10-7-9-15-8-5-6-13-18(15)16/h5-10,13,17,20H,2-4,11-12,14H2,1H3
InChIKeyQMWLHCJSZMBMBE-UHFFFAOYSA-N
XLogP4.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol 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

2-cyclohexyl-5-[methyl(naphthalen-1-ylmethyl)amino]pent-3-yn-2-ol
CID 19887936
1-(cyclopropylamino)-2-methyl-3-naphthalen-1-ylpropan-2-ol
CID 66040349
1-(1-benzothiophen-3-yl)-2-piperidin-3-ylpropan-2-ol
CID 65145479
2-cyclohexyl-1-(4-methylphenyl)propan-2-ol
CID 114794900
1-(2,2-dimethylpropyl)naphthalene;methane
CID 145304916
1-(2-chloro-3-fluorophenyl)-2-piperidin-3-ylpropan-2-ol
CID 112652978
2-cyclohexyl-1-(furan-2-yl)propan-2-ol
CID 114794875
1-(2-fluoro-2-methylpropyl)naphthalene
CID 118859745
2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol
CID 114794899
1-(3-chloro-4-pyridinyl)-2-cyclohexylpropan-2-ol
CID 114794962
1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol
CID 114794811
1-(2-chloro-3-fluorophenyl)-2-cyclopropylpropan-2-ol
CID 112652956

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol?
The IUPAC name of 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol (CID 114795042) is 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol.
What is the SMILES notation for 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol?
The canonical SMILES for 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol is CC(O)(Cc1cccc2ccccc12)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol?
The InChIKey is QMWLHCJSZMBMBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-19(20,17-11-3-2-4-12-17)14-16-10-7-9-15-8-5-6-13-18(15)16/h5-10,13,17,20H,2-4,11-12,14H2,1H3.
What are the key properties of 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol?
2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol has a molecular weight of 268.40 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol is sourced from PubChem (CID 114795042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).