N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide

C11H15F3N2O2 — CID 110344179

IUPACN-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
SMILESO=C(NC1CC1)C1CCCN(C(=O)C(F)(F)F)C1
InChIInChI=1S/C11H15F3N2O2/c12-11(13,14)10(18)16-5-1-2-7(6-16)9(17)15-8-3-4-8/h7-8H,1-6H2,(H,15,17)
InChIKeyFKJVCWCKXZFOJL-UHFFFAOYSA-N
MW264.25 g/mol
LogP1.07
Rot. Bonds2

About N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide

N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide (PubChem CID 110344179) has the molecular formula C11H15F3N2O2 and a molecular weight of 264.25 g/mol. Its IUPAC name is N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
PubChem CID110344179
Molecular FormulaC11H15F3N2O2
Molecular Weight264.25 g/mol
Exact Mass264.11
IUPAC NameN-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
SMILESO=C(NC1CC1)C1CCCN(C(=O)C(F)(F)F)C1
InChIInChI=1S/C11H15F3N2O2/c12-11(13,14)10(18)16-5-1-2-7(6-16)9(17)15-8-3-4-8/h7-8H,1-6H2,(H,15,17)
InChIKeyFKJVCWCKXZFOJL-UHFFFAOYSA-N
XLogP1.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-1-(2,2-dimethylpropanoyl)piperidine-3-carboxamide
CID 119479204
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
(3S)-N-cyclopropyl-1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxamide;(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
CID 159796721
3-N-cyclopropyl-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 60756437
N-butyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344181
N-(4-aminocyclohexyl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide;hydrochloride
CID 119478354
1-(2-cyclopentylacetyl)-N-cyclopropylpiperidine-3-carboxamide
CID 71935025
N-(4-bromophenyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344301
N-(1-acetylpiperidin-4-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110715002
tert-butyl (3R)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxylate
CID 102216136
N-(4-acetylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344318

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide (CID 110344179) is N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide is O=C(NC1CC1)C1CCCN(C(=O)C(F)(F)F)C1.
What is the InChIKey of N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide?
The InChIKey is FKJVCWCKXZFOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O2/c12-11(13,14)10(18)16-5-1-2-7(6-16)9(17)15-8-3-4-8/h7-8H,1-6H2,(H,15,17).
What are the key properties of N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide?
N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide has a molecular weight of 264.25 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide is sourced from PubChem (CID 110344179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).