(2S)-2-(2-oxopyrrolidin-1-yl)butanamide

C8H14N2O2 — CID 5284583

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IUPAC(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCC[C@@H](C(N)=O)N1CCCC1=O
InChIInChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
InChIKeyHPHUVLMMVZITSG-LURJTMIESA-N
MW170.21 g/mol
LogP-0.13
Rot. Bonds3

About (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

(2S)-2-(2-oxopyrrolidin-1-yl)butanamide (PubChem CID 5284583) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is (2S)-2-(2-oxopyrrolidin-1-yl)butanamide.

Molecular Properties

Compound Name(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
PubChem CID5284583
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCC[C@@H](C(N)=O)N1CCCC1=O
InChIInChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
InChIKeyHPHUVLMMVZITSG-LURJTMIESA-N
XLogP-0.13
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piracetam
CID 4843
alpha-ethyl-2-oxo-1-Pyrrolidineacetamide
CID 59708
Etiracetam, (R)-
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Pramiracetam
CID 51712
(2S)-aminobutyryl-L-proline n-butylamide
CID 11514390
(2S)-aminobutyryl-L-proline n-pentylamide
CID 11615987
(2S)-aminobutyryl-L-proline n-propylamide
CID 11637307
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-2-oxo-
CID 3048833
(2S)-aminobutyryl-L-prolinamide
CID 11579307
L-norvalyl-L-prolinamide
CID 11687141
N-Acetylprolinamide
CID 85395
(2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide
CID 45116029

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-oxopyrrolidin-1-yl)butanamide?
The IUPAC name of (2S)-2-(2-oxopyrrolidin-1-yl)butanamide (CID 5284583) is (2S)-2-(2-oxopyrrolidin-1-yl)butanamide.
What is the SMILES notation for (2S)-2-(2-oxopyrrolidin-1-yl)butanamide?
The canonical SMILES for (2S)-2-(2-oxopyrrolidin-1-yl)butanamide is CC[C@@H](C(N)=O)N1CCCC1=O.
What is the InChIKey of (2S)-2-(2-oxopyrrolidin-1-yl)butanamide?
The InChIKey is HPHUVLMMVZITSG-LURJTMIESA-N. The full InChI is InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1.
What are the key properties of (2S)-2-(2-oxopyrrolidin-1-yl)butanamide?
(2S)-2-(2-oxopyrrolidin-1-yl)butanamide has a molecular weight of 170.21 g/mol, XLogP of -0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-oxopyrrolidin-1-yl)butanamide is sourced from PubChem (CID 5284583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).