1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol

C14H19FO — CID 62788300

IUPAC1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol
SMILESCc1ccc(F)cc1C1(O)CCCC(C)C1
InChIInChI=1S/C14H19FO/c1-10-4-3-7-14(16,9-10)13-8-12(15)6-5-11(13)2/h5-6,8,10,16H,3-4,7,9H2,1-2H3
InChIKeyRGUAXZJVBBWYGM-UHFFFAOYSA-N
MW222.30 g/mol
LogP3.53
Rot. Bonds1

About 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol

1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol (PubChem CID 62788300) has the molecular formula C14H19FO and a molecular weight of 222.30 g/mol. Its IUPAC name is 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol
PubChem CID62788300
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
Exact Mass222.14
IUPAC Name1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol
SMILESCc1ccc(F)cc1C1(O)CCCC(C)C1
InChIInChI=1S/C14H19FO/c1-10-4-3-7-14(16,9-10)13-8-12(15)6-5-11(13)2/h5-6,8,10,16H,3-4,7,9H2,1-2H3
InChIKeyRGUAXZJVBBWYGM-UHFFFAOYSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.30
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-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

3-amino-1-(5-fluoro-2-methylphenyl)cyclohexan-1-ol
CID 80561274
1-(5-fluoro-2-methylphenyl)-2-methylcyclopentan-1-ol
CID 65049665
1-(5-fluoro-2-methylphenyl)-3-methylcyclopentan-1-amine
CID 64515524
3-(5-fluoro-2-methylphenyl)piperidin-3-ol
CID 63587351
4-(5-fluoro-2-methylphenyl)azepan-4-ol
CID 103982874
1-(5-fluoro-2-methylphenyl)-2,4-dimethylcyclohexan-1-ol
CID 64755411
1-(3-bromo-2-fluorophenyl)-3-methylcyclohexan-1-ol
CID 106644257
1-cyclopropyl-3-(5-fluoro-2-methylphenyl)pyrrolidin-3-ol
CID 62975984
1-(2,5-difluorophenyl)-3-methylcyclobutan-1-ol
CID 103564462
3-(5-fluoro-2-methylphenyl)oxolan-3-ol
CID 63331828
cis-(1S,3S)-1-(2-bromophenyl)-3-methylcyclohexan-1-ol
CID 125425810
1-(4-fluoro-2-methylphenyl)cyclobutan-1-ol
CID 79081119

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol?
The IUPAC name of 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol (CID 62788300) is 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol.
What is the SMILES notation for 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol?
The canonical SMILES for 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol is Cc1ccc(F)cc1C1(O)CCCC(C)C1.
What is the InChIKey of 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol?
The InChIKey is RGUAXZJVBBWYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO/c1-10-4-3-7-14(16,9-10)13-8-12(15)6-5-11(13)2/h5-6,8,10,16H,3-4,7,9H2,1-2H3.
What are the key properties of 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol?
1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol has a molecular weight of 222.30 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-methylphenyl)-3-methylcyclohexan-1-ol is sourced from PubChem (CID 62788300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).