1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol

C20H24O — CID 63407170

IUPAC1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol
SMILESCc1ccc(C)c(C2(O)CCCCC2c2ccccc2)c1
InChIInChI=1S/C20H24O/c1-15-11-12-16(2)19(14-15)20(21)13-7-6-10-18(20)17-8-4-3-5-9-17/h3-5,8-9,11-12,14,18,21H,6-7,10,13H2,1-2H3
InChIKeySCSOTYOECYIVAX-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.85
Rot. Bonds2

About 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol

1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol (PubChem CID 63407170) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol
PubChem CID63407170
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol
SMILESCc1ccc(C)c(C2(O)CCCCC2c2ccccc2)c1
InChIInChI=1S/C20H24O/c1-15-11-12-16(2)19(14-15)20(21)13-7-6-10-18(20)17-8-4-3-5-9-17/h3-5,8-9,11-12,14,18,21H,6-7,10,13H2,1-2H3
InChIKeySCSOTYOECYIVAX-UHFFFAOYSA-N
XLogP4.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-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-1-(2,5-dimethylphenyl)cyclohexan-1-ol
CID 63406702
1-(3-fluoro-5-methylphenyl)-2-phenylcyclohexan-1-ol
CID 79691792
1-(2-chloro-5-fluorophenyl)-2-phenylcyclohexan-1-ol
CID 105393716
1-(2,5-dimethylphenyl)cycloheptan-1-ol
CID 62548506
1-[(3-methylphenyl)methyl]-2-phenylcyclohexan-1-ol
CID 60797806
3-(2,5-dimethylphenyl)-2-methylpyrrolidin-3-ol
CID 3051399
cis-(1S,2S)-2-methyl-1-(2-methylphenyl)cyclohexan-1-ol
CID 21153344
(1S,8R)-tricyclo[6.5.0.02,7]trideca-2,4,6-trien-1-ol
CID 7055569
2-cyclohexyl-1-(2-methylphenyl)cyclohexan-1-ol
CID 60794929
1-methyl-2-phenylcyclopentan-1-ol
CID 102035822
1-(4-chloro-1-methylpyrazol-5-yl)-2-phenylcyclohexan-1-ol
CID 114633240
1-(5-bromo-3-methyltriazol-4-yl)-2-phenylcyclohexan-1-ol
CID 106461059

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol?
The IUPAC name of 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol (CID 63407170) is 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol?
The canonical SMILES for 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol is Cc1ccc(C)c(C2(O)CCCCC2c2ccccc2)c1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol?
The InChIKey is SCSOTYOECYIVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c1-15-11-12-16(2)19(14-15)20(21)13-7-6-10-18(20)17-8-4-3-5-9-17/h3-5,8-9,11-12,14,18,21H,6-7,10,13H2,1-2H3.
What are the key properties of 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol?
1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol has a molecular weight of 280.41 g/mol, XLogP of 4.85, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-2-phenylcyclohexan-1-ol is sourced from PubChem (CID 63407170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).