N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide

C11H20N2O2 — CID 113158104

IUPACN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide
SMILESCC(=O)N(CC(=O)N1CCCC1)C(C)C
InChIInChI=1S/C11H20N2O2/c1-9(2)13(10(3)14)8-11(15)12-6-4-5-7-12/h9H,4-8H2,1-3H3
InChIKeyKAYJTPBUUNESJC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.87
Rot. Bonds3

About N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide

N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide (PubChem CID 113158104) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide
PubChem CID113158104
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide
SMILESCC(=O)N(CC(=O)N1CCCC1)C(C)C
InChIInChI=1S/C11H20N2O2/c1-9(2)13(10(3)14)8-11(15)12-6-4-5-7-12/h9H,4-8H2,1-3H3
InChIKeyKAYJTPBUUNESJC-UHFFFAOYSA-N
XLogP0.87
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Levetiracetam
CID 5284583
alpha-ethyl-2-oxo-1-Pyrrolidineacetamide
CID 59708
Etiracetam, (R)-
CID 441341
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(propan-2-yl)ethanediamide
CID 3156743
(R)-1-(2-(N-methylacetamido)acetyl)pyrrolidin-2-ylboronic acid
CID 44418240
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methylethanediamide
CID 3156690
N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-propylethanediamide
CID 3156711
N-(butan-2-yl)-N'-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
CID 3156762
N,N-Dimethyl-2-(pyrrolidin-1-yl)acetamide
CID 211002
1-[(Diethylamino)acetyl]pyrrolidin-2-one
CID 746985
Pyrrolidinium, 1-((dimethylcarbamoyl)methyl)-1-methyl-, iodide
CID 211003
(2S)-N-methoxy-N-methyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 11287347

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide?
The IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide (CID 113158104) is N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide?
The canonical SMILES for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide is CC(=O)N(CC(=O)N1CCCC1)C(C)C.
What is the InChIKey of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide?
The InChIKey is KAYJTPBUUNESJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(2)13(10(3)14)8-11(15)12-6-4-5-7-12/h9H,4-8H2,1-3H3.
What are the key properties of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide?
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 113158104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).