N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide

C10H17N3O3 — CID 121479228

IUPACN-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide
SMILESCNC(=O)NC(=O)C(C)N1C(=O)CCC1C
InChIInChI=1S/C10H17N3O3/c1-6-4-5-8(14)13(6)7(2)9(15)12-10(16)11-3/h6-7H,4-5H2,1-3H3,(H2,11,12,15,16)
InChIKeyVODYNYPWHWDLDT-UHFFFAOYSA-N
MW227.26 g/mol
LogP-0.16
Rot. Bonds2

About N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide

N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide (PubChem CID 121479228) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide
PubChem CID121479228
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC NameN-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide
SMILESCNC(=O)NC(=O)C(C)N1C(=O)CCC1C
InChIInChI=1S/C10H17N3O3/c1-6-4-5-8(14)13(6)7(2)9(15)12-10(16)11-3/h6-7H,4-5H2,1-3H3,(H2,11,12,15,16)
InChIKeyVODYNYPWHWDLDT-UHFFFAOYSA-N
XLogP-0.16
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide (CID 121479228) is N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide is CNC(=O)NC(=O)C(C)N1C(=O)CCC1C.
What is the InChIKey of N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide?
The InChIKey is VODYNYPWHWDLDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-6-4-5-8(14)13(6)7(2)9(15)12-10(16)11-3/h6-7H,4-5H2,1-3H3,(H2,11,12,15,16).
What are the key properties of N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide?
N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide has a molecular weight of 227.26 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-(2-methyl-5-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 121479228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).