1-(trifluoromethyl)cyclohexan-1-ol

C7H11F3O — CID 11275228

IUPAC1-(trifluoromethyl)cyclohexan-1-ol
SMILESOC1(C(F)(F)F)CCCCC1
InChIInChI=1S/C7H11F3O/c8-7(9,10)6(11)4-2-1-3-5-6/h11H,1-5H2
InChIKeyWUVULQQNELULBI-UHFFFAOYSA-N
MW168.16 g/mol
LogP2.24
Rot. Bonds

About 1-(trifluoromethyl)cyclohexan-1-ol

1-(trifluoromethyl)cyclohexan-1-ol (PubChem CID 11275228) has the molecular formula C7H11F3O and a molecular weight of 168.16 g/mol. Its IUPAC name is 1-(trifluoromethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(trifluoromethyl)cyclohexan-1-ol
PubChem CID11275228
Molecular FormulaC7H11F3O
Molecular Weight168.16 g/mol
Exact Mass168.08
IUPAC Name1-(trifluoromethyl)cyclohexan-1-ol
SMILESOC1(C(F)(F)F)CCCCC1
InChIInChI=1S/C7H11F3O/c8-7(9,10)6(11)4-2-1-3-5-6/h11H,1-5H2
InChIKeyWUVULQQNELULBI-UHFFFAOYSA-N
XLogP2.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(trifluoromethyl)cyclohexan-1-ol?
The IUPAC name of 1-(trifluoromethyl)cyclohexan-1-ol (CID 11275228) is 1-(trifluoromethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(trifluoromethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(trifluoromethyl)cyclohexan-1-ol is OC1(C(F)(F)F)CCCCC1.
What is the InChIKey of 1-(trifluoromethyl)cyclohexan-1-ol?
The InChIKey is WUVULQQNELULBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3O/c8-7(9,10)6(11)4-2-1-3-5-6/h11H,1-5H2.
What are the key properties of 1-(trifluoromethyl)cyclohexan-1-ol?
1-(trifluoromethyl)cyclohexan-1-ol has a molecular weight of 168.16 g/mol, XLogP of 2.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)cyclohexan-1-ol is sourced from PubChem (CID 11275228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).