2-(hydroxyamino)-N-propan-2-ylacetamide

C5H12N2O2 — CID 12611712

IUPAC2-(hydroxyamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNO
InChIInChI=1S/C5H12N2O2/c1-4(2)7-5(8)3-6-9/h4,6,9H,3H2,1-2H3,(H,7,8)
InChIKeyKSUAJUJVOPGYDX-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.51
Rot. Bonds3

About 2-(hydroxyamino)-N-propan-2-ylacetamide

2-(hydroxyamino)-N-propan-2-ylacetamide (PubChem CID 12611712) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-(hydroxyamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(hydroxyamino)-N-propan-2-ylacetamide
PubChem CID12611712
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-(hydroxyamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNO
InChIInChI=1S/C5H12N2O2/c1-4(2)7-5(8)3-6-9/h4,6,9H,3H2,1-2H3,(H,7,8)
InChIKeyKSUAJUJVOPGYDX-UHFFFAOYSA-N
XLogP-0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(hydroxyamino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(hydroxyamino)-N-propan-2-ylacetamide (CID 12611712) is 2-(hydroxyamino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(hydroxyamino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(hydroxyamino)-N-propan-2-ylacetamide is CC(C)NC(=O)CNO.
What is the InChIKey of 2-(hydroxyamino)-N-propan-2-ylacetamide?
The InChIKey is KSUAJUJVOPGYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-4(2)7-5(8)3-6-9/h4,6,9H,3H2,1-2H3,(H,7,8).
What are the key properties of 2-(hydroxyamino)-N-propan-2-ylacetamide?
2-(hydroxyamino)-N-propan-2-ylacetamide has a molecular weight of 132.16 g/mol, XLogP of -0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 12611712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).