2-(2-oxopyrrolidin-1-yl)butanamide;propane

C11H22N2O2 — CID 154648377

IUPAC2-(2-oxopyrrolidin-1-yl)butanamide;propane
SMILESCCC.CCC(C(N)=O)N1CCCC1=O
InChIInChI=1S/C8H14N2O2.C3H8/c1-2-6(8(9)12)10-5-3-4-7(10)11;1-3-2/h6H,2-5H2,1H3,(H2,9,12);3H2,1-2H3
InChIKeyFXFJVNCVWYJSPX-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.29
Rot. Bonds3

About 2-(2-oxopyrrolidin-1-yl)butanamide;propane

2-(2-oxopyrrolidin-1-yl)butanamide;propane (PubChem CID 154648377) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)butanamide;propane.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)butanamide;propane
PubChem CID154648377
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-oxopyrrolidin-1-yl)butanamide;propane
SMILESCCC.CCC(C(N)=O)N1CCCC1=O
InChIInChI=1S/C8H14N2O2.C3H8/c1-2-6(8(9)12)10-5-3-4-7(10)11;1-3-2/h6H,2-5H2,1H3,(H2,9,12);3H2,1-2H3
InChIKeyFXFJVNCVWYJSPX-UHFFFAOYSA-N
XLogP1.29
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-oxopyrrolidin-1-yl)butanamide;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate;(2S)-2-(2-oxopyrrolidin-1-yl)butanamide;(2R)-2-(2-oxopyrrolidin-1-yl)butanamide;(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
CID 161428490
methyl (2R)-2-(2-oxopyrrolidin-1-yl)butanoate
CID 68788045
2-(2-oxopyrrolidin-1-yl)butanamide;(2S)-2-(2-oxopyrrolidin-1-yl)butanamide;2-(2-oxopyrrolidin-1-yl)but-2-enamide
CID 161254420
(2S)-2-hydroxy-2-phenylacetic acid;(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 139145126
(2S)-2-amino-4-methylsulfanylbutanoic acid;(2S)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 68508171
4-methylsulfanyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 14835914
(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide
CID 135817952
N',N'-dimethyl-2-(2-oxopyrrolidin-1-yl)butanediamide
CID 70622201
2-(2-oxopyrrolidin-1-yl)pent-4-enamide
CID 70440707
butyl 2-(2-oxopyrrolidin-1-yl)butanoate
CID 142211549
amino 2-(2-oxopyrrolidin-1-yl)pentanoate
CID 90161932
methanethiol;(2S)-2-(2-oxopyrrolidin-1-yl)propanamide
CID 143300675

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)butanamide;propane?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)butanamide;propane (CID 154648377) is 2-(2-oxopyrrolidin-1-yl)butanamide;propane.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)butanamide;propane?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)butanamide;propane is CCC.CCC(C(N)=O)N1CCCC1=O.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)butanamide;propane?
The InChIKey is FXFJVNCVWYJSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2.C3H8/c1-2-6(8(9)12)10-5-3-4-7(10)11;1-3-2/h6H,2-5H2,1H3,(H2,9,12);3H2,1-2H3.
What are the key properties of 2-(2-oxopyrrolidin-1-yl)butanamide;propane?
2-(2-oxopyrrolidin-1-yl)butanamide;propane has a molecular weight of 214.31 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)butanamide;propane is sourced from PubChem (CID 154648377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).