N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide

C20H22N2O2 — CID 136546634

IUPACN-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide
SMILESCCN1CC(NC(=O)C(c2ccccc2)c2ccccc2)CC1=O
InChIInChI=1S/C20H22N2O2/c1-2-22-14-17(13-18(22)23)21-20(24)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,19H,2,13-14H2,1H3,(H,21,24)
InChIKeyPWXPUWPNOAMTGT-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.56
Rot. Bonds5

About N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide

N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide (PubChem CID 136546634) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide
PubChem CID136546634
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide
SMILESCCN1CC(NC(=O)C(c2ccccc2)c2ccccc2)CC1=O
InChIInChI=1S/C20H22N2O2/c1-2-22-14-17(13-18(22)23)21-20(24)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,19H,2,13-14H2,1H3,(H,21,24)
InChIKeyPWXPUWPNOAMTGT-UHFFFAOYSA-N
XLogP2.56
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1-ethyl-5-oxopyrrolidin-3-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 122016509
3-[(1-ethyl-5-oxopyrrolidin-3-yl)carbamoylamino]propanoic acid
CID 122016506
4-[(1-ethyl-5-oxopyrrolidin-3-yl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 122016510
N-[(3R)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-2,2-diphenylacetamide
CID 7255404
2-amino-N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-2-phenylacetamide
CID 119343401
N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]acetamide
CID 26315441
1-(1-benzyl-5-oxopyrrolidin-3-yl)-3-[1-(4-ethylphenyl)ethyl]urea
CID 108876454
1-amino-3-(1-ethyl-5-oxopyrrolidin-3-yl)thiourea
CID 130847134
5-ethyl-N-(1-ethyl-5-oxopyrrolidin-3-yl)thiophene-3-carboxamide
CID 56863100
2-amino-3-methyl-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]pentanamide
CID 119803358
N-[(3R)-1-ethyl-5-oxopyrrolidin-3-yl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 92701082
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide (CID 136546634) is N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide is CCN1CC(NC(=O)C(c2ccccc2)c2ccccc2)CC1=O.
What is the InChIKey of N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide?
The InChIKey is PWXPUWPNOAMTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-2-22-14-17(13-18(22)23)21-20(24)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,19H,2,13-14H2,1H3,(H,21,24).
What are the key properties of N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide?
N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide has a molecular weight of 322.41 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-5-oxopyrrolidin-3-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 136546634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).