N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide

C11H19N3O3 — CID 3050863

IUPACN-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide
SMILESCC(C(=O)NCC(N)=O)N1C(=O)CCC1(C)C
InChIInChI=1S/C11H19N3O3/c1-7(10(17)13-6-8(12)15)14-9(16)4-5-11(14,2)3/h7H,4-6H2,1-3H3,(H2,12,15)(H,13,17)
InChIKeyUOTGOMKASCGWBM-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.62
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide

N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide (PubChem CID 3050863) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide
PubChem CID3050863
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide
SMILESCC(C(=O)NCC(N)=O)N1C(=O)CCC1(C)C
InChIInChI=1S/C11H19N3O3/c1-7(10(17)13-6-8(12)15)14-9(16)4-5-11(14,2)3/h7H,4-6H2,1-3H3,(H2,12,15)(H,13,17)
InChIKeyUOTGOMKASCGWBM-UHFFFAOYSA-N
XLogP-0.62
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide (CID 3050863) is N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide is CC(C(=O)NCC(N)=O)N1C(=O)CCC1(C)C.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide?
The InChIKey is UOTGOMKASCGWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-7(10(17)13-6-8(12)15)14-9(16)4-5-11(14,2)3/h7H,4-6H2,1-3H3,(H2,12,15)(H,13,17).
What are the key properties of N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide?
N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide has a molecular weight of 241.29 g/mol, XLogP of -0.62, 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)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 3050863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).