N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide

C13H16N2O2 — CID 123551367

IUPACN-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide
SMILESCNC(=O)C(c1ccccc1)N1CCCC1=O
InChIInChI=1S/C13H16N2O2/c1-14-13(17)12(10-6-3-2-4-7-10)15-9-5-8-11(15)16/h2-4,6-7,12H,5,8-9H2,1H3,(H,14,17)
InChIKeyKOYAMKRRHHASFD-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.10
Rot. Bonds3

About N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide

N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide (PubChem CID 123551367) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide
PubChem CID123551367
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide
SMILESCNC(=O)C(c1ccccc1)N1CCCC1=O
InChIInChI=1S/C13H16N2O2/c1-14-13(17)12(10-6-3-2-4-7-10)15-9-5-8-11(15)16/h2-4,6-7,12H,5,8-9H2,1H3,(H,14,17)
InChIKeyKOYAMKRRHHASFD-UHFFFAOYSA-N
XLogP1.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(2-oxopiperidin-1-yl)-2-phenylacetyl]amino]benzoic acid
CID 119219540
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 56574475
N-(4-hydroxycyclohexyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 111113210
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56515457
N-(3-aminopropyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide;hydrochloride
CID 119406812
N-(4-methyl-4-phenylpentan-2-yl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56504942
N-(3-cyclopentylpropyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56577591
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694
N-(4-aminocyclohexyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 119476626
N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56515214
N-(3-hydroxy-4-methylpentyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 111461259
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 56515947

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide (CID 123551367) is N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide is CNC(=O)C(c1ccccc1)N1CCCC1=O.
What is the InChIKey of N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide?
The InChIKey is KOYAMKRRHHASFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-14-13(17)12(10-6-3-2-4-7-10)15-9-5-8-11(15)16/h2-4,6-7,12H,5,8-9H2,1H3,(H,14,17).
What are the key properties of N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide?
N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide has a molecular weight of 232.28 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 123551367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).