1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol

C13H17FO — CID 62787600

IUPAC1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol
SMILESCc1cc(F)ccc1C1(O)CCCCC1
InChIInChI=1S/C13H17FO/c1-10-9-11(14)5-6-12(10)13(15)7-3-2-4-8-13/h5-6,9,15H,2-4,7-8H2,1H3
InChIKeyHKALTRQFXRBSJM-UHFFFAOYSA-N
MW208.28 g/mol
LogP3.29
Rot. Bonds1

About 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol

1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol (PubChem CID 62787600) has the molecular formula C13H17FO and a molecular weight of 208.28 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol
PubChem CID62787600
Molecular FormulaC13H17FO
Molecular Weight208.28 g/mol
Exact Mass208.13
IUPAC Name1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol
SMILESCc1cc(F)ccc1C1(O)CCCCC1
InChIInChI=1S/C13H17FO/c1-10-9-11(14)5-6-12(10)13(15)7-3-2-4-8-13/h5-6,9,15H,2-4,7-8H2,1H3
InChIKeyHKALTRQFXRBSJM-UHFFFAOYSA-N
XLogP3.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-fluoro-2-methylphenyl)cyclobutan-1-ol
CID 79081119
1-(4-fluoro-2-methylphenyl)-4-propan-2-ylcyclohexan-1-ol
CID 63407272
1-(2-bromo-4-fluorophenyl)cyclohexan-1-ol
CID 117104296
1-(4-fluoro-2-methylphenyl)-4-phenylcyclohexan-1-ol
CID 63409294
1-(2,4,5-trimethylphenyl)cycloheptan-1-ol
CID 64985087
1-(4-fluoro-2-methylphenyl)-2,2-dimethylcyclopentan-1-ol
CID 79863261
1-(4-fluoro-2-methylphenyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 63407074
4-(5-fluoro-2-methylphenyl)azepan-4-ol
CID 103982874
3-(5-fluoro-2-methylphenyl)piperidin-3-ol
CID 63587351
1-(2,5-dimethylphenyl)cycloheptan-1-ol
CID 62548506
1-(5-bromo-2-fluoro-3-methylphenyl)cyclohexan-1-ol
CID 171367158
1-(2-fluoro-5-methylphenyl)cyclopentan-1-ol
CID 62788885

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol (CID 62787600) is 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol is Cc1cc(F)ccc1C1(O)CCCCC1.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol?
The InChIKey is HKALTRQFXRBSJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FO/c1-10-9-11(14)5-6-12(10)13(15)7-3-2-4-8-13/h5-6,9,15H,2-4,7-8H2,1H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol?
1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol has a molecular weight of 208.28 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 62787600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).