1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol

C15H19F3O — CID 142686187

IUPAC1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
SMILESCC(c1cccc(C(F)(F)F)c1)C1(O)CCCCC1
InChIInChI=1S/C15H19F3O/c1-11(14(19)8-3-2-4-9-14)12-6-5-7-13(10-12)15(16,17)18/h5-7,10-11,19H,2-4,8-9H2,1H3
InChIKeyDEYRZAZZPDIWDI-UHFFFAOYSA-N
MW272.31 g/mol
LogP4.50
Rot. Bonds2

About 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol

1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol (PubChem CID 142686187) has the molecular formula C15H19F3O and a molecular weight of 272.31 g/mol. Its IUPAC name is 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
PubChem CID142686187
Molecular FormulaC15H19F3O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
SMILESCC(c1cccc(C(F)(F)F)c1)C1(O)CCCCC1
InChIInChI=1S/C15H19F3O/c1-11(14(19)8-3-2-4-9-14)12-6-5-7-13(10-12)15(16,17)18/h5-7,10-11,19H,2-4,8-9H2,1H3
InChIKeyDEYRZAZZPDIWDI-UHFFFAOYSA-N
XLogP4.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-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

1-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]cycloheptan-1-ol
CID 103452078
(2R)-2-(1-hydroxycyclohexyl)-2-[3-(trifluoromethyl)phenyl]acetic acid
CID 129386467
1-[1-(3-fluorophenyl)ethyl]cyclopentan-1-ol
CID 144756929
(1S)-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 7023585
1-[1-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]cycloheptan-1-ol
CID 103452163
1-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]-4-methylcyclohexan-1-ol
CID 103452414
2-[(3R)-3-aminopyrrolidin-1-yl]-1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
CID 142686174
1-[2-[(4-fluorophenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol;hydrochloride
CID 11718973
[(2R)-6-(1-hydroxycyclohexyl)-4-imino-5-oxo-6-[3-(trifluoromethyl)phenyl]hexan-2-yl] carbamate
CID 174524491
1-[2-[(3R)-3-aminopyrrolidin-1-yl]-1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
CID 59701187
1-[2-[(3S)-3-aminopyrrolidin-1-yl]-1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol
CID 59701297
N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]hydroxylamine
CID 124574091

Frequently Asked Questions

What is the IUPAC name of 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol?
The IUPAC name of 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol (CID 142686187) is 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol is CC(c1cccc(C(F)(F)F)c1)C1(O)CCCCC1.
What is the InChIKey of 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol?
The InChIKey is DEYRZAZZPDIWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3O/c1-11(14(19)8-3-2-4-9-14)12-6-5-7-13(10-12)15(16,17)18/h5-7,10-11,19H,2-4,8-9H2,1H3.
What are the key properties of 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol?
1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol has a molecular weight of 272.31 g/mol, XLogP of 4.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-ol is sourced from PubChem (CID 142686187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).