N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide

C19H22N2O — CID 168513079

IUPACN-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide
SMILESCCc1ccccc1NC(=O)c1ccccc1N1CCCC1
InChIInChI=1S/C19H22N2O/c1-2-15-9-3-5-11-17(15)20-19(22)16-10-4-6-12-18(16)21-13-7-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22)
InChIKeyRXDQVYHXLGBWCU-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.10
Rot. Bonds4

About N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide

N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide (PubChem CID 168513079) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide
PubChem CID168513079
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide
SMILESCCc1ccccc1NC(=O)c1ccccc1N1CCCC1
InChIInChI=1S/C19H22N2O/c1-2-15-9-3-5-11-17(15)20-19(22)16-10-4-6-12-18(16)21-13-7-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22)
InChIKeyRXDQVYHXLGBWCU-UHFFFAOYSA-N
XLogP4.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-phenyl-2-pyrrolidin-1-ylbenzamide
CID 168515905
2-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 1308785
N-[2-(azepan-1-yl)phenyl]-4-ethylbenzamide
CID 18267161
N-(2-ethylphenyl)-6-piperidin-1-ylpyridine-2-carboxamide
CID 84573709
2-[(1R,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decan-4-yl]-N-(2-ethylphenyl)benzamide
CID 18153941
4-(azepan-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 109218647
N-[2-(2-ethylanilino)-2-oxoethyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 9488209
N-(2-ethylphenyl)-2-methyl-6-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 109362787
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
N-(2-ethylphenyl)-2,3-difluorobenzamide
CID 62650811

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide?
The IUPAC name of N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide (CID 168513079) is N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide?
The canonical SMILES for N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide is CCc1ccccc1NC(=O)c1ccccc1N1CCCC1.
What is the InChIKey of N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide?
The InChIKey is RXDQVYHXLGBWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-2-15-9-3-5-11-17(15)20-19(22)16-10-4-6-12-18(16)21-13-7-8-14-21/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,20,22).
What are the key properties of N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide?
N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide has a molecular weight of 294.40 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide is sourced from PubChem (CID 168513079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).