N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine

C8H15F3N2 — CID 43607421

IUPACN-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C8H15F3N2/c1-13(6-8(9,10)11)7-2-4-12-5-3-7/h7,12H,2-6H2,1H3
InChIKeySCAKKDFFIOKBKX-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.23
Rot. Bonds2

About N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine

N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 43607421) has the molecular formula C8H15F3N2 and a molecular weight of 196.22 g/mol. Its IUPAC name is N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID43607421
Molecular FormulaC8H15F3N2
Molecular Weight196.22 g/mol
Exact Mass196.12
IUPAC NameN-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C8H15F3N2/c1-13(6-8(9,10)11)7-2-4-12-5-3-7/h7,12H,2-6H2,1H3
InChIKeySCAKKDFFIOKBKX-UHFFFAOYSA-N
XLogP1.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine 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

N-methyl-N-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 64567145
N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine;hydrochloride
CID 90259041
N-methyl-N-(4,4,4-trifluorobutyl)piperidin-4-amine
CID 115514843
N-(dimethylsulfamoyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 43602828
N-propyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 60806813
N,N'-dimethyl-N,N'-di(piperidin-4-yl)ethane-1,2-diamine;tetrahydrochloride
CID 18770418
trifluoro-[[methyl(piperidin-4-yl)amino]methyl]boranuide
CID 63705433
methane;(3R)-N-methyl-N-(3,3,3-trifluoropropyl)pyrrolidin-3-amine
CID 157275327
N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 43607110
N,N-diethyl-N'-piperidin-4-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 64852960
3,3-dimethyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 43603425
3,3,3-trifluoro-2-[[methyl(piperidin-4-yl)amino]methyl]propanoic acid
CID 80996529

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 43607421) is N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine is CN(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is SCAKKDFFIOKBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2/c1-13(6-8(9,10)11)7-2-4-12-5-3-7/h7,12H,2-6H2,1H3.
What are the key properties of N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 196.22 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 43607421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).