3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide

C16H24N2O — CID 106610518

IUPAC3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCCCN(CC1CCCN1)C(=O)c1cccc(C)c1
InChIInChI=1S/C16H24N2O/c1-3-10-18(12-15-8-5-9-17-15)16(19)14-7-4-6-13(2)11-14/h4,6-7,11,15,17H,3,5,8-10,12H2,1-2H3
InChIKeyDQTILSDKPAQZGE-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.60
Rot. Bonds5

About 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide

3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide (PubChem CID 106610518) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
PubChem CID106610518
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCCCN(CC1CCCN1)C(=O)c1cccc(C)c1
InChIInChI=1S/C16H24N2O/c1-3-10-18(12-15-8-5-9-17-15)16(19)14-7-4-6-13(2)11-14/h4,6-7,11,15,17H,3,5,8-10,12H2,1-2H3
InChIKeyDQTILSDKPAQZGE-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)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-(2-methoxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611571
N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974147
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-4-carboxamide
CID 106753772
N-butyl-3-chloro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106612004
3,4-difluoro-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610422
4-fluoro-3-methyl-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625701
4-bromo-3-chloro-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610449
3-chloro-N-ethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609046
3,4-dichloro-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625495
N-butyl-3-chloro-5-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106612127
5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide
CID 106625551
2-chloro-4-methyl-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106862424

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The IUPAC name of 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide (CID 106610518) is 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide.
What is the SMILES notation for 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The canonical SMILES for 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide is CCCN(CC1CCCN1)C(=O)c1cccc(C)c1.
What is the InChIKey of 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The InChIKey is DQTILSDKPAQZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-10-18(12-15-8-5-9-17-15)16(19)14-7-4-6-13(2)11-14/h4,6-7,11,15,17H,3,5,8-10,12H2,1-2H3.
What are the key properties of 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide?
3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide is sourced from PubChem (CID 106610518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).