N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C17H22N2O2 — CID 9209303

IUPACN-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESO=C(NC1CCCC1)c1cccc(CN2CCCC2=O)c1
InChIInChI=1S/C17H22N2O2/c20-16-9-4-10-19(16)12-13-5-3-6-14(11-13)17(21)18-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10,12H2,(H,18,21)
InChIKeyMUHISDMIHGACDK-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.48
Rot. Bonds4

About N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide

N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 9209303) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID9209303
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESO=C(NC1CCCC1)c1cccc(CN2CCCC2=O)c1
InChIInChI=1S/C17H22N2O2/c20-16-9-4-10-19(16)12-13-5-3-6-14(11-13)17(21)18-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10,12H2,(H,18,21)
InChIKeyMUHISDMIHGACDK-UHFFFAOYSA-N
XLogP2.48
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-benzamidoethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 38231106
3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1R,2R,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]benzamide
CID 124791514
N-cyclopropyl-4-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylcarbamoylamino]benzamide
CID 112825341
N-[3-[[(2S)-2-methylpiperidin-1-yl]methyl]phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 92627414
3-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylsulfanylethyl)benzamide
CID 9483183
N-[2-oxo-2-(propylamino)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9163457
N-(2-chlorophenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9032159
N-(2-bromophenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 36662906
N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide
CID 4229482
N-cyclohexyl-3-(hydroxymethyl)benzamide
CID 91471935
N-(2,3-dichlorophenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 51219042
2-methyl-N'-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]benzohydrazide
CID 9224313

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 9209303) is N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide is O=C(NC1CCCC1)c1cccc(CN2CCCC2=O)c1.
What is the InChIKey of N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is MUHISDMIHGACDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16-9-4-10-19(16)12-13-5-3-6-14(11-13)17(21)18-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10,12H2,(H,18,21).
What are the key properties of N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 286.37 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 9209303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).