2-(2-oxopyrrolidin-1-yl)acetic acid

C6H9NO3 — CID 3146687

IUPAC2-(2-oxopyrrolidin-1-yl)acetic acid
SMILESO=C(O)CN1CCCC1=O
InChIInChI=1S/C6H9NO3/c8-5-2-1-3-7(5)4-6(9)10/h1-4H2,(H,9,10)
InChIKeyJGPIWNNFLKDTSR-UHFFFAOYSA-N
MW143.14 g/mol
LogP-0.31
Rot. Bonds2

About 2-(2-oxopyrrolidin-1-yl)acetic acid

2-(2-oxopyrrolidin-1-yl)acetic acid (PubChem CID 3146687) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)acetic acid.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)acetic acid
PubChem CID3146687
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name2-(2-oxopyrrolidin-1-yl)acetic acid
SMILESO=C(O)CN1CCCC1=O
InChIInChI=1S/C6H9NO3/c8-5-2-1-3-7(5)4-6(9)10/h1-4H2,(H,9,10)
InChIKeyJGPIWNNFLKDTSR-UHFFFAOYSA-N
XLogP-0.31
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-
CID 11607993
2,5-Dioxo-1-pyrrolidineacetic acid
CID 96182
Methyl 2-oxo-1-pyrrolidineacetate
CID 108835
2-(2,5-Dioxopyrrolidin-1-yl)propanoic acid
CID 2770225
2-(2-Oxopyrrolidin-1-yl)propanoic acid
CID 3018702
2-Oxo-1-pyrrolidinepropanoic acid
CID 3146688
2-(2-Oxopyrrolidin-1-yl)butanoic acid
CID 10464751
3-Mercapto-2-oxo-1-pyrrolidinyl acetic acid
CID 128586
2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2R)-
CID 11600747
N-succinyl-l-alanine
CID 2046821
N-succinyl-d-ala
CID 2046824
Succinimidyl iodoacetic acid
CID 21924780

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)acetic acid?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)acetic acid (CID 3146687) is 2-(2-oxopyrrolidin-1-yl)acetic acid.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)acetic acid?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)acetic acid is O=C(O)CN1CCCC1=O.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)acetic acid?
The InChIKey is JGPIWNNFLKDTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c8-5-2-1-3-7(5)4-6(9)10/h1-4H2,(H,9,10).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)acetic acid?
2-(2-oxopyrrolidin-1-yl)acetic acid has a molecular weight of 143.14 g/mol, XLogP of -0.31, 2 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)acetic acid is sourced from PubChem (CID 3146687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).