2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol

C13H22F3NO — CID 114339767

IUPAC2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol
SMILESOC1CCCCC1C1CCCCN1CC(F)(F)F
InChIInChI=1S/C13H22F3NO/c14-13(15,16)9-17-8-4-3-6-11(17)10-5-1-2-7-12(10)18/h10-12,18H,1-9H2
InChIKeyUIDOZUORFUQPBW-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.95
Rot. Bonds2

About 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol

2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol (PubChem CID 114339767) has the molecular formula C13H22F3NO and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol
PubChem CID114339767
Molecular FormulaC13H22F3NO
Molecular Weight265.32 g/mol
Exact Mass265.17
IUPAC Name2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol
SMILESOC1CCCCC1C1CCCCN1CC(F)(F)F
InChIInChI=1S/C13H22F3NO/c14-13(15,16)9-17-8-4-3-6-11(17)10-5-1-2-7-12(10)18/h10-12,18H,1-9H2
InChIKeyUIDOZUORFUQPBW-UHFFFAOYSA-N
XLogP2.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-hydroxy-2-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
CID 114497735
2-[1-(3,3,3-trifluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339029
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
trans-(1R,2R)-2-[(2R)-1-[[2-(2,2,2-trifluoroethyl)tetrazol-5-yl]methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 129352895
2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 114339583
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]acetonitrile
CID 114339805
2-[1-(cyclohexylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339715
4-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-2,2-dimethylbutanenitrile
CID 114340274
2-[1-(3-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339739
2-(1-octylpiperidin-2-yl)cyclohexan-1-ol
CID 114339769
3,3,3-trifluoro-1-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]propan-1-one
CID 79546605
2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339388

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol?
The IUPAC name of 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol (CID 114339767) is 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol is OC1CCCCC1C1CCCCN1CC(F)(F)F.
What is the InChIKey of 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol?
The InChIKey is UIDOZUORFUQPBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3NO/c14-13(15,16)9-17-8-4-3-6-11(17)10-5-1-2-7-12(10)18/h10-12,18H,1-9H2.
What are the key properties of 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol?
2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol has a molecular weight of 265.32 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 114339767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).