2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide

C15H22N2O — CID 114793888

IUPAC2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
SMILESCCc1ccccc1C(=O)NCCC1CCCN1
InChIInChI=1S/C15H22N2O/c1-2-12-6-3-4-8-14(12)15(18)17-11-9-13-7-5-10-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18)
InChIKeyKEHLKRFRENZGDQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.12
Rot. Bonds5

About 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide

2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide (PubChem CID 114793888) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
PubChem CID114793888
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
SMILESCCc1ccccc1C(=O)NCCC1CCCN1
InChIInChI=1S/C15H22N2O/c1-2-12-6-3-4-8-14(12)15(18)17-11-9-13-7-5-10-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18)
InChIKeyKEHLKRFRENZGDQ-UHFFFAOYSA-N
XLogP2.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]benzamide
CID 104972061
3-chloro-2-methyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 107098372
2-oxo-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1H-pyridine-3-carboxamide
CID 104972057
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607295
2,6-difluoro-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793746
2-(difluoromethoxy)-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]benzamide
CID 104971956
2,5-dimethyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793749
3-bromo-2-chloro-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793555
2-phenyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]butanamide
CID 104971899
2-phenyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955284
1-ethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104971730
1-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrrole-2-carboxamide
CID 104955194

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide?
The IUPAC name of 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide (CID 114793888) is 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide.
What is the SMILES notation for 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide?
The canonical SMILES for 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide is CCc1ccccc1C(=O)NCCC1CCCN1.
What is the InChIKey of 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide?
The InChIKey is KEHLKRFRENZGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-12-6-3-4-8-14(12)15(18)17-11-9-13-7-5-10-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18).
What are the key properties of 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide?
2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-pyrrolidin-2-ylethyl)benzamide is sourced from PubChem (CID 114793888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).