N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide

C9H15F3N2O — CID 115661303

IUPACN,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C9H15F3N2O/c1-13(2)8(15)14-5-3-7(4-6-14)9(10,11)12/h7H,3-6H2,1-2H3
InChIKeyLSYJLFVVZISUEP-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.94
Rot. Bonds

About N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide

N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide (PubChem CID 115661303) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide
PubChem CID115661303
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC NameN,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C9H15F3N2O/c1-13(2)8(15)14-5-3-7(4-6-14)9(10,11)12/h7H,3-6H2,1-2H3
InChIKeyLSYJLFVVZISUEP-UHFFFAOYSA-N
XLogP1.94
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-[4-(trifluoromethyl)piperidin-1-yl]ethanone
CID 143567977
4-(dimethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 110470375
N,N-dimethyl-4-propan-2-ylpiperidine-1-carboxamide
CID 58688988
ethane;4-hydroxy-N,N-dimethylpiperidine-1-carboxamide
CID 177000200
3-(trifluoromethyl)pyrrolidine-1-carboxylic acid
CID 68960717
2,2-dimethyl-1-[4-(trifluoromethyl)azepan-1-yl]propan-1-one
CID 126750313
2-amino-3,3-dimethyl-1-[4-(trifluoromethyl)piperidin-1-yl]butan-1-one
CID 77073242
4-N-tert-butyl-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 60779224
2-amino-1-[4-(trifluoromethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119280540
4-carbamothioyl-N,N-dimethylpiperidine-1-carboxamide
CID 79154300
3-sulfanyl-1-[4-(trifluoromethyl)piperidin-1-yl]propan-1-one
CID 107031440
(2S)-2-chloro-1-[4-(trifluoromethyl)piperidin-1-yl]butan-1-one
CID 129494463

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide (CID 115661303) is N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide is CN(C)C(=O)N1CCC(C(F)(F)F)CC1.
What is the InChIKey of N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide?
The InChIKey is LSYJLFVVZISUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c1-13(2)8(15)14-5-3-7(4-6-14)9(10,11)12/h7H,3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide?
N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide has a molecular weight of 224.23 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(trifluoromethyl)piperidine-1-carboxamide is sourced from PubChem (CID 115661303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).