N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide

C19H23F3N2O2 — CID 26017391

IUPACN-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(C(=O)c2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C19H23F3N2O2/c20-19(21,22)15-7-5-14(6-8-15)18(26)24-11-9-13(10-12-24)17(25)23-16-3-1-2-4-16/h5-8,13,16H,1-4,9-12H2,(H,23,25)
InChIKeyYUPHSAZQMOEQCY-UHFFFAOYSA-N
MW368.40 g/mol
LogP3.62
Rot. Bonds3

About N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide

N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide (PubChem CID 26017391) has the molecular formula C19H23F3N2O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
PubChem CID26017391
Molecular FormulaC19H23F3N2O2
Molecular Weight368.40 g/mol
Exact Mass368.17
IUPAC NameN-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(C(=O)c2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C19H23F3N2O2/c20-19(21,22)15-7-5-14(6-8-15)18(26)24-11-9-13(10-12-24)17(25)23-16-3-1-2-4-16/h5-8,13,16H,1-4,9-12H2,(H,23,25)
InChIKeyYUPHSAZQMOEQCY-UHFFFAOYSA-N
XLogP3.62
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-phenylcyclohexyl)-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 55594757
N-propan-2-yl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 17440941
N-ethyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 51309590
azepan-1-yl-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]methanone
CID 55408385
N-pyridin-4-yl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 41373176
(2S)-N-cyclohexyl-1-[4-(trifluoromethyl)benzoyl]pyrrolidine-2-carboxamide
CID 110285809
N-(3-methylbutan-2-yl)-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 46689590
N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
CID 110820191
1-(4-chlorobenzoyl)-N-cyclopropylpiperidine-4-carboxamide
CID 1072789
N-[1-(4-methylbenzoyl)piperidin-4-yl]-4-(trifluoromethyl)benzamide
CID 108558531
1-(4-chlorobenzoyl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 7961983
N-cyclopentyl-1-(4-pyrimidin-5-ylbenzoyl)piperidine-4-carboxamide
CID 134800129

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide (CID 26017391) is N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(C(=O)c2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide?
The InChIKey is YUPHSAZQMOEQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F3N2O2/c20-19(21,22)15-7-5-14(6-8-15)18(26)24-11-9-13(10-12-24)17(25)23-16-3-1-2-4-16/h5-8,13,16H,1-4,9-12H2,(H,23,25).
What are the key properties of N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide?
N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide is sourced from PubChem (CID 26017391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).