N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide

C6H10N2O3 — CID 13337329

IUPACN-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NO
InChIInChI=1S/C6H10N2O3/c9-5(7-11)4-8-3-1-2-6(8)10/h11H,1-4H2,(H,7,9)
InChIKeyMDSUJKVRPQQOSH-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.89
Rot. Bonds2

About N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide

N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 13337329) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID13337329
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC NameN-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1=O)NO
InChIInChI=1S/C6H10N2O3/c9-5(7-11)4-8-3-1-2-6(8)10/h11H,1-4H2,(H,7,9)
InChIKeyMDSUJKVRPQQOSH-UHFFFAOYSA-N
XLogP-0.89
TPSA69.64 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 ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide (CID 13337329) is N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide is O=C(CN1CCCC1=O)NO.
What is the InChIKey of N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is MDSUJKVRPQQOSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c9-5(7-11)4-8-3-1-2-6(8)10/h11H,1-4H2,(H,7,9).
What are the key properties of N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide?
N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 158.16 g/mol, XLogP of -0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 13337329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).