2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol

C15H21FO — CID 114794899

IUPAC2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C15H21FO/c1-15(17,13-5-3-2-4-6-13)11-12-7-9-14(16)10-8-12/h7-10,13,17H,2-6,11H2,1H3
InChIKeyYZBKYZSDMRDWRR-UHFFFAOYSA-N
MW236.33 g/mol
LogP3.70
Rot. Bonds3

About 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol

2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol (PubChem CID 114794899) has the molecular formula C15H21FO and a molecular weight of 236.33 g/mol. Its IUPAC name is 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol
PubChem CID114794899
Molecular FormulaC15H21FO
Molecular Weight236.33 g/mol
Exact Mass236.16
IUPAC Name2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol
SMILESCC(O)(Cc1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C15H21FO/c1-15(17,13-5-3-2-4-6-13)11-12-7-9-14(16)10-8-12/h7-10,13,17H,2-6,11H2,1H3
InChIKeyYZBKYZSDMRDWRR-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-1-(4-methylphenyl)propan-2-ol
CID 114794900
2-(3,4-dimethylcyclohexyl)-1-(4-fluorophenyl)propan-2-ol
CID 114833051
2-cyclopropyl-1-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 65146410
2-cyclopropyl-1-(4-iodophenyl)propan-2-ol
CID 65477048
2-cyclohexyl-1-pyridin-3-ylpropan-2-ol
CID 114795036
2-cyclopropyl-1-(4-fluorophenyl)butan-2-ol
CID 64919767
N-(cyclohexylmethyl)-3-(4-fluorophenyl)-N,2,2-trimethylpropan-1-amine
CID 143051621
2-[(1E)-cycloocten-1-yl]-1-(4-fluorophenyl)propan-2-ol
CID 106651664
2-cyclohexyl-1-pyridin-2-ylpropan-2-ol
CID 114794983
1-(4-methylphenyl)-2-pyrrolidin-2-ylpropan-2-ol
CID 105474764
2-cyclohexyl-1-(furan-2-yl)propan-2-ol
CID 114794875
1-(4-fluorophenyl)-2,3-dimethylbutan-2-ol
CID 58481762

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol?
The IUPAC name of 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol (CID 114794899) is 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol.
What is the SMILES notation for 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol?
The canonical SMILES for 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol is CC(O)(Cc1ccc(F)cc1)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol?
The InChIKey is YZBKYZSDMRDWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FO/c1-15(17,13-5-3-2-4-6-13)11-12-7-9-14(16)10-8-12/h7-10,13,17H,2-6,11H2,1H3.
What are the key properties of 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol?
2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol has a molecular weight of 236.33 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol is sourced from PubChem (CID 114794899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).