N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C17H22N2O2 — CID 86922752

IUPACN-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCCN(C(=O)c1ccc(CN2CCCC2=O)cc1)C1CC1
InChIInChI=1S/C17H22N2O2/c1-2-19(15-9-10-15)17(21)14-7-5-13(6-8-14)12-18-11-3-4-16(18)20/h5-8,15H,2-4,9-12H2,1H3
InChIKeyNGMCPMAIMWOODA-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.43
Rot. Bonds5

About N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide

N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 86922752) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID86922752
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCCN(C(=O)c1ccc(CN2CCCC2=O)cc1)C1CC1
InChIInChI=1S/C17H22N2O2/c1-2-19(15-9-10-15)17(21)14-7-5-13(6-8-14)12-18-11-3-4-16(18)20/h5-8,15H,2-4,9-12H2,1H3
InChIKeyNGMCPMAIMWOODA-UHFFFAOYSA-N
XLogP2.43
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 94870727
N-ethyl-N-(4-fluorophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 51198675
N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 55614899
4-[(2-oxopyrrolidin-1-yl)methyl]-N-propylbenzamide
CID 32745199
N-(2,3-dihydro-1H-inden-1-yl)-N-[(4-methylphenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 55991774
N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 134047220
N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 8749161
N-(3-methoxypropyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 32686719
[2-oxo-2-(propylamino)ethyl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate
CID 7888225
2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]acetic acid
CID 119137095
N-methylsulfonyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 47232606
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 32757723

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 86922752) is N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide is CCN(C(=O)c1ccc(CN2CCCC2=O)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is NGMCPMAIMWOODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-2-19(15-9-10-15)17(21)14-7-5-13(6-8-14)12-18-11-3-4-16(18)20/h5-8,15H,2-4,9-12H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 286.37 g/mol, XLogP of 2.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 86922752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).