1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine

C13H23F3N2 — CID 83992476

IUPAC1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESFC(F)(F)CNC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C13H23F3N2/c14-13(15,16)10-17-11-5-4-8-18(9-11)12-6-2-1-3-7-12/h11-12,17H,1-10H2
InChIKeyACIDSFUIQCFMIH-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.94
Rot. Bonds3

About 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine

1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine (PubChem CID 83992476) has the molecular formula C13H23F3N2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
PubChem CID83992476
Molecular FormulaC13H23F3N2
Molecular Weight264.33 g/mol
Exact Mass264.18
IUPAC Name1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
SMILESFC(F)(F)CNC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C13H23F3N2/c14-13(15,16)10-17-11-5-4-8-18(9-11)12-6-2-1-3-7-12/h11-12,17H,1-10H2
InChIKeyACIDSFUIQCFMIH-UHFFFAOYSA-N
XLogP2.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclohexylpiperazine
CID 87298
(1R,2R)-2-(Piperidin-1-yl)cyclohexanamine
CID 12156300
6-(Trifluoromethyl)piperidin-3-amine
CID 42628739
1-(4,4-Difluorocyclohexyl)piperazine
CID 130949503
5,5-Difluoropiperidin-3-amine
CID 91012064
(3S)-1-(cyclohexylmethyl)-N-(4,4,4-trifluorobutyl)piperidin-3-amine
CID 51633656
1-{[(2S)-4,4-difluorotetrahydro-1H-pyrrol-2-yl]methyl}piperidine
CID 124052743
2-[(3S)-3-(2,2,2-trifluoroethylamino)piperidin-1-yl]acetonitrile
CID 164642254
N-[2-(4,4-difluoropiperidin-1-yl)ethyl]propan-2-amine
CID 23518732
N-[2-(4-fluoropiperidin-1-yl)ethyl]propan-2-amine
CID 23518733
1-(2,2,2-Trifluoroethyl)piperidin-3-amine
CID 24711865
R 1-(2,2,2-Trifluoro-ethyl)-piperidin-3-ylamine
CID 28365482

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The IUPAC name of 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine (CID 83992476) is 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine.
What is the SMILES notation for 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The canonical SMILES for 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine is FC(F)(F)CNC1CCCN(C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
The InChIKey is ACIDSFUIQCFMIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2/c14-13(15,16)10-17-11-5-4-8-18(9-11)12-6-2-1-3-7-12/h11-12,17H,1-10H2.
What are the key properties of 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine?
1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine has a molecular weight of 264.33 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine is sourced from PubChem (CID 83992476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).