1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol

C14H18F2O — CID 64753777

IUPAC1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol
SMILESCC1CCC(C)C(O)(c2cc(F)cc(F)c2)C1
InChIInChI=1S/C14H18F2O/c1-9-3-4-10(2)14(17,8-9)11-5-12(15)7-13(16)6-11/h5-7,9-10,17H,3-4,8H2,1-2H3
InChIKeyAJKDHEHRTLAQOH-UHFFFAOYSA-N
MW240.29 g/mol
LogP3.61
Rot. Bonds1

About 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol

1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol (PubChem CID 64753777) has the molecular formula C14H18F2O and a molecular weight of 240.29 g/mol. Its IUPAC name is 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol
PubChem CID64753777
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
Exact Mass240.13
IUPAC Name1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol
SMILESCC1CCC(C)C(O)(c2cc(F)cc(F)c2)C1
InChIInChI=1S/C14H18F2O/c1-9-3-4-10(2)14(17,8-9)11-5-12(15)7-13(16)6-11/h5-7,9-10,17H,3-4,8H2,1-2H3
InChIKeyAJKDHEHRTLAQOH-UHFFFAOYSA-N
XLogP3.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-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

(1R,2S,5R)-2,5-dimethyl-1-phenylcyclohexan-1-ol
CID 124672757
1-[4-fluoro-3-(trifluoromethyl)phenyl]-2,5-dimethylcyclohexan-1-ol
CID 107287447
1-(4-chlorophenyl)-2,5-dimethylcyclohexan-1-ol
CID 64755424
1-(3,4-dichlorophenyl)-2,5-dimethylcyclohexan-1-ol
CID 64755423
1-(3-methoxyphenyl)-2,5-dimethylcyclohexan-1-ol
CID 64756237
1-(3-fluoro-5-methylphenyl)-2,5-dimethylcyclohexan-1-amine
CID 79705071
2,5-dimethyl-1-(1,2-thiazol-4-yl)cyclohexan-1-ol
CID 164648580
1-(3-fluorophenyl)-2-methylcyclopropan-1-ol
CID 79333941
1-(2-fluoro-3-methoxyphenyl)-2,5-dimethylcyclohexan-1-ol
CID 82805530
1-(3,5-difluorophenyl)-3-methylcyclopentan-1-amine
CID 64516724
2,5-dimethyl-1-quinolin-3-ylcyclohexan-1-ol
CID 64755422
2,5-dimethylcyclohexane-1,1-diol
CID 147718738

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol?
The IUPAC name of 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol (CID 64753777) is 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol.
What is the SMILES notation for 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol?
The canonical SMILES for 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol is CC1CCC(C)C(O)(c2cc(F)cc(F)c2)C1.
What is the InChIKey of 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol?
The InChIKey is AJKDHEHRTLAQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O/c1-9-3-4-10(2)14(17,8-9)11-5-12(15)7-13(16)6-11/h5-7,9-10,17H,3-4,8H2,1-2H3.
What are the key properties of 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol?
1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol has a molecular weight of 240.29 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-difluorophenyl)-2,5-dimethylcyclohexan-1-ol is sourced from PubChem (CID 64753777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).