2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide

C15H22N2O — CID 106607295

IUPAC2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCCc1ccccc1C(=O)N(C)CC1CCCN1
InChIInChI=1S/C15H22N2O/c1-3-12-7-4-5-9-14(12)15(18)17(2)11-13-8-6-10-16-13/h4-5,7,9,13,16H,3,6,8,10-11H2,1-2H3
InChIKeyGNRGXIAZKSBPJN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.07
Rot. Bonds4

About 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide

2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide (PubChem CID 106607295) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
PubChem CID106607295
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCCc1ccccc1C(=O)N(C)CC1CCCN1
InChIInChI=1S/C15H22N2O/c1-3-12-7-4-5-9-14(12)15(18)17(2)11-13-8-6-10-16-13/h4-5,7,9,13,16H,3,6,8,10-11H2,1-2H3
InChIKeyGNRGXIAZKSBPJN-UHFFFAOYSA-N
XLogP2.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608014
N-methyl-2-methylsulfanyl-N-(piperidin-2-ylmethyl)benzamide
CID 106627337
3-chloro-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107098400
2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793888
2-hydroxy-3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607936
N-methyl-2-oxo-N-(pyrrolidin-2-ylmethyl)chromene-3-carboxamide
CID 106607568
2-bromo-N,5-dimethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607476
2-[[ethyl(pyrrolidin-2-ylmethyl)amino]methyl]benzamide
CID 106615202
5-bromo-2-chloro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607717
4-bromo-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608037
1-ethyl-N-methyl-N-(piperidin-2-ylmethyl)pyrrole-2-carboxamide
CID 106627150
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106607724

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The IUPAC name of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide (CID 106607295) is 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The canonical SMILES for 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide is CCc1ccccc1C(=O)N(C)CC1CCCN1.
What is the InChIKey of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
The InChIKey is GNRGXIAZKSBPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-12-7-4-5-9-14(12)15(18)17(2)11-13-8-6-10-16-13/h4-5,7,9,13,16H,3,6,8,10-11H2,1-2H3.
What are the key properties of 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide?
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide is sourced from PubChem (CID 106607295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).