2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide

C10H19N3O2 — CID 60963477

IUPAC2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide
SMILESCC(N)C(=O)N(C)CC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-8(11)10(15)12(2)7-9(14)13-5-3-4-6-13/h8H,3-7,11H2,1-2H3
InChIKeyQXCJWUHZAYNWCI-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.59
Rot. Bonds3

About 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide

2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide (PubChem CID 60963477) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide
PubChem CID60963477
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide
SMILESCC(N)C(=O)N(C)CC(=O)N1CCCC1
InChIInChI=1S/C10H19N3O2/c1-8(11)10(15)12(2)7-9(14)13-5-3-4-6-13/h8H,3-7,11H2,1-2H3
InChIKeyQXCJWUHZAYNWCI-UHFFFAOYSA-N
XLogP-0.59
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N,4-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide
CID 61164738
2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
CID 156723729
(2S)-2-[[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)carbamoyl]amino]propanoic acid
CID 78971244
N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide
CID 113158106
2-[[(2R)-2-aminopropanoyl]-methylamino]acetic acid;hydrochloride
CID 88764935
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide
CID 76924822
2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563
1-(azepan-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 62332976
2-(butan-2-ylamino)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 54872948
2-amino-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide
CID 60937489
2-[[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)carbamoyl]-(2-methylpropyl)amino]acetic acid
CID 63065094
3-tert-butyl-1-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)urea
CID 115574206

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide?
The IUPAC name of 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide (CID 60963477) is 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide is CC(N)C(=O)N(C)CC(=O)N1CCCC1.
What is the InChIKey of 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide?
The InChIKey is QXCJWUHZAYNWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(11)10(15)12(2)7-9(14)13-5-3-4-6-13/h8H,3-7,11H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide?
2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide is sourced from PubChem (CID 60963477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).