2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide

C9H16N2O2 — CID 71789088

IUPAC2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide
SMILESCC(C)(C)C(=O)NC1CNC(=O)C1
InChIInChI=1S/C9H16N2O2/c1-9(2,3)8(13)11-6-4-7(12)10-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13)
InChIKeyPZZAJENZDFXJMU-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.04
Rot. Bonds1

About 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide

2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide (PubChem CID 71789088) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide
PubChem CID71789088
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide
SMILESCC(C)(C)C(=O)NC1CNC(=O)C1
InChIInChI=1S/C9H16N2O2/c1-9(2,3)8(13)11-6-4-7(12)10-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13)
InChIKeyPZZAJENZDFXJMU-UHFFFAOYSA-N
XLogP0.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Pramiracetam
CID 51712
4-Aminopyrrolidin-2-one
CID 13195064
1-Pyrrolidineacetamide, N-(2-((1-methylethyl)amino)-2-oxoethyl)-2-oxo-
CID 3050861
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-alpha-methyl-2-oxo-
CID 3050865
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-alpha-ethyl-2-oxo-
CID 3050866
Pramiracetam Hydrochloride
CID 3050410
N-isopropyl-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 3243347
(S)-3-amino-4-oxo-4-(pyrrolidin-1-yl)butanamide
CID 11229192
(2S)-2-(4-amino-2-oxopyrrolidin-1-yl)butanamide
CID 11240870
(2S)-N-methyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 11275430
N-{2-[Methyl(propan-2-yl)amino]ethyl}-2-(2-oxopyrrolidin-1-yl)acetamide
CID 44374413
N-[3-(Dimethylamino)propyl]-2-(2-oxopyrrolidin-1-YL)acetamide
CID 44374997

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide (CID 71789088) is 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide is CC(C)(C)C(=O)NC1CNC(=O)C1.
What is the InChIKey of 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide?
The InChIKey is PZZAJENZDFXJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-9(2,3)8(13)11-6-4-7(12)10-5-6/h6H,4-5H2,1-3H3,(H,10,12)(H,11,13).
What are the key properties of 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide?
2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide has a molecular weight of 184.24 g/mol, XLogP of 0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(5-oxopyrrolidin-3-yl)propanamide is sourced from PubChem (CID 71789088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).