2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol

C12H20F3NO — CID 60714956

IUPAC2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol
SMILESOC1CCCCC1N1CCCC(C(F)(F)F)C1
InChIInChI=1S/C12H20F3NO/c13-12(14,15)9-4-3-7-16(8-9)10-5-1-2-6-11(10)17/h9-11,17H,1-8H2
InChIKeyMUAXRXYYBVHFPK-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.56
Rot. Bonds1

About 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol

2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol (PubChem CID 60714956) has the molecular formula C12H20F3NO and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol
PubChem CID60714956
Molecular FormulaC12H20F3NO
Molecular Weight251.29 g/mol
Exact Mass251.15
IUPAC Name2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol
SMILESOC1CCCCC1N1CCCC(C(F)(F)F)C1
InChIInChI=1S/C12H20F3NO/c13-12(14,15)9-4-3-7-16(8-9)10-5-1-2-6-11(10)17/h9-11,17H,1-8H2
InChIKeyMUAXRXYYBVHFPK-UHFFFAOYSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[3-(trifluoromethyl)piperidin-1-yl]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

Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol?
The IUPAC name of 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol (CID 60714956) is 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol?
The canonical SMILES for 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol is OC1CCCCC1N1CCCC(C(F)(F)F)C1.
What is the InChIKey of 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol?
The InChIKey is MUAXRXYYBVHFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO/c13-12(14,15)9-4-3-7-16(8-9)10-5-1-2-6-11(10)17/h9-11,17H,1-8H2.
What are the key properties of 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol?
2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol has a molecular weight of 251.29 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 60714956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).