N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide

C10H19N3O2 — CID 103101983

IUPACN-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide
SMILESCCN(CC(N)=O)C(=O)C1CNCC1C
InChIInChI=1S/C10H19N3O2/c1-3-13(6-9(11)14)10(15)8-5-12-4-7(8)2/h7-8,12H,3-6H2,1-2H3,(H2,11,14)
InChIKeyXJLAZKNZVUOAJC-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.82
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide

N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide (PubChem CID 103101983) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide
PubChem CID103101983
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide
SMILESCCN(CC(N)=O)C(=O)C1CNCC1C
InChIInChI=1S/C10H19N3O2/c1-3-13(6-9(11)14)10(15)8-5-12-4-7(8)2/h7-8,12H,3-6H2,1-2H3,(H2,11,14)
InChIKeyXJLAZKNZVUOAJC-UHFFFAOYSA-N
XLogP-0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Pramiracetam
CID 51712
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-2-oxo-
CID 3048833
1-Pyrrolidineacetamide, N-(2-(butylamino)-2-oxoethyl)-2-oxo-
CID 3050860
1-Pyrrolidineacetamide, N-(2-((1-methylethyl)amino)-2-oxoethyl)-2-oxo-
CID 3050861
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-alpha-ethyl-2-oxo-
CID 3050866
N-butyl-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 3245780
N-isopropyl-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 3243347
1-Pyrrolidineacetamide, N-[2-(diethylamino)ethyl]-2-oxo-
CID 2834667
3-Methyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 11229181
(2S)-2-(4-amino-2-oxopyrrolidin-1-yl)butanamide
CID 11240870
(2S)-N-methyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 11275430
(2S)-2-(3-methyl-2-oxopyrrolidin-1-yl)butanamide
CID 11344412

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide (CID 103101983) is N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide is CCN(CC(N)=O)C(=O)C1CNCC1C.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide?
The InChIKey is XJLAZKNZVUOAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-13(6-9(11)14)10(15)8-5-12-4-7(8)2/h7-8,12H,3-6H2,1-2H3,(H2,11,14).
What are the key properties of N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide?
N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-ethyl-4-methylpyrrolidine-3-carboxamide is sourced from PubChem (CID 103101983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).