N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C14H18N2O2 — CID 94870727

IUPACN,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCN(C)C(=O)c1ccc(CN2CCCC2=O)cc1
InChIInChI=1S/C14H18N2O2/c1-15(2)14(18)12-7-5-11(6-8-12)10-16-9-3-4-13(16)17/h5-8H,3-4,9-10H2,1-2H3
InChIKeyKQASWVWKJBBJIE-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.51
Rot. Bonds3

About N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide

N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 94870727) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID94870727
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCN(C)C(=O)c1ccc(CN2CCCC2=O)cc1
InChIInChI=1S/C14H18N2O2/c1-15(2)14(18)12-7-5-11(6-8-12)10-16-9-3-4-13(16)17/h5-8H,3-4,9-10H2,1-2H3
InChIKeyKQASWVWKJBBJIE-UHFFFAOYSA-N
XLogP1.51
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-N-ethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 86922752
N-[3-(dimethylamino)propyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 43910375
N-ethyl-N-(4-fluorophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 51198675
4-[(2-oxopyrrolidin-1-yl)methyl]-N-propylbenzamide
CID 32745199
N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 8749161
N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 134047220
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
N-ethyl-N-naphthalen-1-yl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 55614899
N-(1,3-benzothiazol-2-yl)-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 55510158
N-(3-methoxypropyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 32686719

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 94870727) is N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide is CN(C)C(=O)c1ccc(CN2CCCC2=O)cc1.
What is the InChIKey of N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is KQASWVWKJBBJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-15(2)14(18)12-7-5-11(6-8-12)10-16-9-3-4-13(16)17/h5-8H,3-4,9-10H2,1-2H3.
What are the key properties of N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 246.31 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 94870727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).