2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide

C6H10N2O3 — CID 6603951

IUPAC2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1C[C@@H](O)CC1=O
InChIInChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m0/s1
InChIKeyIHLAQQPQKRMGSS-BYPYZUCNSA-N
MW158.16 g/mol
LogP-1.94
Rot. Bonds2

About 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide

2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide (PubChem CID 6603951) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
PubChem CID6603951
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
SMILESNC(=O)CN1C[C@@H](O)CC1=O
InChIInChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m0/s1
InChIKeyIHLAQQPQKRMGSS-BYPYZUCNSA-N
XLogP-1.94
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide (CID 6603951) is 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide is NC(=O)CN1C[C@@H](O)CC1=O.
What is the InChIKey of 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide?
The InChIKey is IHLAQQPQKRMGSS-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m0/s1.
What are the key properties of 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide?
2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide has a molecular weight of 158.16 g/mol, XLogP of -1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide is sourced from PubChem (CID 6603951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).