N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

C14H20N2O — CID 70840667

IUPACN-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
SMILESCN1CCCC1CCNC(=O)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-16-11-5-8-13(16)9-10-15-14(17)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,15,17)
InChIKeyAOFDUHXLZOVNSZ-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.90
Rot. Bonds4

About N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide (PubChem CID 70840667) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
PubChem CID70840667
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
SMILESCN1CCCC1CCNC(=O)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-16-11-5-8-13(16)9-10-15-14(17)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,15,17)
InChIKeyAOFDUHXLZOVNSZ-UHFFFAOYSA-N
XLogP1.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(1-methylpyrrolidin-2-yl)ethyl]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

3-fluoro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 110867653
2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70845742
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 57383897
4-(2-aminopyrimidin-5-yl)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 126443787
2-[[3-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]methoxy]benzamide
CID 11717870
4-(4-cyano-2-pyridinyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 126447434
4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 42241527
N-[2-[(2R)-1-(2,2-diphenylacetyl)piperidin-2-yl]ethyl]benzamide
CID 129455068
1-methyl-3-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]urea
CID 99919601
6-(1,3-dihydroisoindol-2-yl)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
CID 56741978
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-1H-cinnoline-3-carboxamide
CID 21241423
2-(2,6-dimethylphenyl)-4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2,3-dihydro-1,3-thiazole-5-carboxamide
CID 70831671

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide?
The IUPAC name of N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide (CID 70840667) is N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide?
The canonical SMILES for N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide is CN1CCCC1CCNC(=O)c1ccccc1.
What is the InChIKey of N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide?
The InChIKey is AOFDUHXLZOVNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-16-11-5-8-13(16)9-10-15-14(17)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,15,17).
What are the key properties of N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide?
N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide has a molecular weight of 232.33 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide is sourced from PubChem (CID 70840667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).