N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride

C18H24ClF3N2O — CID 171361785

IUPACN-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride
SMILESCl.O=C(NC1CCCC1)c1ccc(C(F)(F)F)c(C2CCNCC2)c1
InChIInChI=1S/C18H23F3N2O.ClH/c19-18(20,21)16-6-5-13(17(24)23-14-3-1-2-4-14)11-15(16)12-7-9-22-10-8-12;/h5-6,11-12,14,22H,1-4,7-10H2,(H,23,24);1H
InChIKeyNLGFDAKPTIWWLS-UHFFFAOYSA-N
MW376.85 g/mol
LogP4.27
Rot. Bonds3

About N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride

N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride (PubChem CID 171361785) has the molecular formula C18H24ClF3N2O and a molecular weight of 376.85 g/mol. Its IUPAC name is N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride
PubChem CID171361785
Molecular FormulaC18H24ClF3N2O
Molecular Weight376.85 g/mol
Exact Mass376.15
IUPAC NameN-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride
SMILESCl.O=C(NC1CCCC1)c1ccc(C(F)(F)F)c(C2CCNCC2)c1
InChIInChI=1S/C18H23F3N2O.ClH/c19-18(20,21)16-6-5-13(17(24)23-14-3-1-2-4-14)11-15(16)12-7-9-22-10-8-12;/h5-6,11-12,14,22H,1-4,7-10H2,(H,23,24);1H
InChIKeyNLGFDAKPTIWWLS-UHFFFAOYSA-N
XLogP4.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.85
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-fluoro-3-piperidin-4-ylbenzamide;hydrochloride
CID 169452700
N-(2-methoxyethyl)-3-piperidin-4-yl-4-(trifluoromethyl)benzamide
CID 171361782
N-cyclopentyl-4-methyl-3-(trifluoromethyl)benzamide;ethane
CID 143518769
3-amino-N-cyclobutyl-4-(trifluoromethyl)benzamide
CID 146047094
N-cyclohexyl-2-piperidin-4-ylbenzamide;hydrochloride
CID 170456891
(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone;hydrochloride
CID 171361801
4-methyl-N-(oxolan-3-yl)-3-piperidin-4-ylbenzamide;hydrochloride
CID 171361833
N-cyclopentyl-3-piperidin-4-yl-5-(trifluoromethoxy)benzamide
CID 166176272
4-bromo-3-fluoro-N-piperidin-4-ylbenzamide;hydrochloride
CID 119386400
(2-methylmorpholin-4-yl)-[3-piperidin-4-yl-4-(trifluoromethyl)phenyl]methanone
CID 171361802
N-cyclohexyl-3-methyl-5-piperidin-4-ylbenzamide;hydrochloride
CID 165436170
N-cyclohexyl-2-fluoro-3-piperidin-4-ylbenzamide
CID 166001097

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride?
The IUPAC name of N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride (CID 171361785) is N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride is Cl.O=C(NC1CCCC1)c1ccc(C(F)(F)F)c(C2CCNCC2)c1.
What is the InChIKey of N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride?
The InChIKey is NLGFDAKPTIWWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23F3N2O.ClH/c19-18(20,21)16-6-5-13(17(24)23-14-3-1-2-4-14)11-15(16)12-7-9-22-10-8-12;/h5-6,11-12,14,22H,1-4,7-10H2,(H,23,24);1H.
What are the key properties of N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride?
N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride has a molecular weight of 376.85 g/mol, XLogP of 4.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-piperidin-4-yl-4-(trifluoromethyl)benzamide;hydrochloride is sourced from PubChem (CID 171361785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).