3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide

C10H19N3O2 — CID 55028667

IUPAC3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
SMILESCN(CCC(N)=O)CC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-12(7-4-9(11)14)8-10(15)13-5-2-3-6-13/h2-8H2,1H3,(H2,11,14)
InChIKeyYMHHSWALJQEPSM-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.58
Rot. Bonds5

About 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide

3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide (PubChem CID 55028667) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide.

Molecular Properties

Compound Name3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
PubChem CID55028667
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
SMILESCN(CCC(N)=O)CC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-12(7-4-9(11)14)8-10(15)13-5-2-3-6-13/h2-8H2,1H3,(H2,11,14)
InChIKeyYMHHSWALJQEPSM-UHFFFAOYSA-N
XLogP-0.58
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethanethioamide
CID 60730410
methyl 3-[[2-(azocan-1-yl)-2-oxoethyl]-methylamino]propanoate
CID 62011095
2-[(4-amino-3,3-dimethylbutyl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 65247152
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetamide
CID 61442468
1-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]pentan-2-one
CID 62044659
3-[ethyl(methyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 162750091
1-(azepan-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 62332976
2-[[4-(aminomethyl)phenyl]methyl-methylamino]-1-(azepan-1-yl)ethanone
CID 60922094
2-[(4-aminophenyl)methyl-methylamino]-1-piperidin-1-ylethanone
CID 43458262
1-[2-[(2-amino-2-oxoethyl)-methylamino]acetyl]piperidine-4-carboxylic acid
CID 62658956
8-(azonan-1-yl)-8-oxooctanamide
CID 54569305

Frequently Asked Questions

What is the IUPAC name of 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
The IUPAC name of 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide (CID 55028667) is 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide.
What is the SMILES notation for 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
The canonical SMILES for 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide is CN(CCC(N)=O)CC(=O)N1CCCC1.
What is the InChIKey of 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
The InChIKey is YMHHSWALJQEPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-12(7-4-9(11)14)8-10(15)13-5-2-3-6-13/h2-8H2,1H3,(H2,11,14).
What are the key properties of 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide?
3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide is sourced from PubChem (CID 55028667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).