2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

C15H21N3O2 — CID 47145142

IUPAC2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCN(CC(=O)NCC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C15H21N3O2/c1-17(13-7-3-2-4-8-13)12-14(19)16-11-15(20)18-9-5-6-10-18/h2-4,7-8H,5-6,9-12H2,1H3,(H,16,19)
InChIKeyLVCWGMPKYUBWNF-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.86
Rot. Bonds5

About 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 47145142) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID47145142
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCN(CC(=O)NCC(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C15H21N3O2/c1-17(13-7-3-2-4-8-13)12-14(19)16-11-15(20)18-9-5-6-10-18/h2-4,7-8H,5-6,9-12H2,1H3,(H,16,19)
InChIKeyLVCWGMPKYUBWNF-UHFFFAOYSA-N
XLogP0.86
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 56811944
3-hydroxy-N-(2-oxo-2-pyrrolidin-1-ylethyl)-3-phenylbutanamide
CID 110024517
4-[[2-(azepan-1-yl)-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54838444
2-[N-(dimethylsulfamoyl)anilino]-1-pyrrolidin-1-ylethanone
CID 1289654
N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide
CID 108994641
2-benzyl-1,1-dimethyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine
CID 111040318
1-[2-(N-methylanilino)acetyl]piperidine-4-carbohydrazide
CID 63568830
2-(2-chlorophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 110712323
2-(2-bromophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 112990865
1-(azepan-1-yl)-2-(N-ethylanilino)ethanone
CID 54808944
N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylacetamide
CID 113167153
1-[2-(azepan-1-yl)-2-oxoethyl]-3-phenylurea
CID 24583495

Frequently Asked Questions

What is the IUPAC name of 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (CID 47145142) is 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is CN(CC(=O)NCC(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is LVCWGMPKYUBWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-17(13-7-3-2-4-8-13)12-14(19)16-11-15(20)18-9-5-6-10-18/h2-4,7-8H,5-6,9-12H2,1H3,(H,16,19).
What are the key properties of 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 275.35 g/mol, XLogP of 0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 47145142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).