N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide

C19H20N2O2 — CID 7750845

IUPACN-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H20N2O2/c1-2-14-6-3-4-7-17(14)20-19(23)15-9-11-16(12-10-15)21-13-5-8-18(21)22/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,20,23)
InChIKeyDQAGEXHSBHGTMX-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.63
Rot. Bonds4

About N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide

N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 7750845) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID7750845
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C19H20N2O2/c1-2-14-6-3-4-7-17(14)20-19(23)15-9-11-16(12-10-15)21-13-5-8-18(21)22/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,20,23)
InChIKeyDQAGEXHSBHGTMX-UHFFFAOYSA-N
XLogP3.63
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[3-(methylamino)-3-oxopropyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 131922083
4-(2-oxopyrrolidin-1-yl)-N-[2-(trifluoromethyl)phenyl]benzamide
CID 93174619
N-[2-[(2-methylimidazol-1-yl)methyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 131932897
N-(3-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 27256400
N-(2-aminoethyl)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide;hydrochloride
CID 120604511
N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24681364
N-[4-(2-methylpropanoylamino)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 26680013
4-(2-oxopiperidin-1-yl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide
CID 33372865
N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 43073960
N-(2-benzamidoethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24659936
4-acetamido-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 78788340
N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9073524

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide (CID 7750845) is N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide is CCc1ccccc1NC(=O)c1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is DQAGEXHSBHGTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-14-6-3-4-7-17(14)20-19(23)15-9-11-16(12-10-15)21-13-5-8-18(21)22/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,20,23).
What are the key properties of N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide?
N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 7750845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).