2-(hydroxyamino)-2-methylpropanamide

C4H10N2O2 — CID 523203

IUPAC2-(hydroxyamino)-2-methylpropanamide
SMILESCC(C)(NO)C(N)=O
InChIInChI=1S/C4H10N2O2/c1-4(2,6-8)3(5)7/h6,8H,1-2H3,(H2,5,7)
InChIKeyJNMCPUMWFZUFCA-UHFFFAOYSA-N
MW118.14 g/mol
LogP-0.77
Rot. Bonds2

About 2-(hydroxyamino)-2-methylpropanamide

2-(hydroxyamino)-2-methylpropanamide (PubChem CID 523203) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 2-(hydroxyamino)-2-methylpropanamide.

Molecular Properties

Compound Name2-(hydroxyamino)-2-methylpropanamide
PubChem CID523203
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name2-(hydroxyamino)-2-methylpropanamide
SMILESCC(C)(NO)C(N)=O
InChIInChI=1S/C4H10N2O2/c1-4(2,6-8)3(5)7/h6,8H,1-2H3,(H2,5,7)
InChIKeyJNMCPUMWFZUFCA-UHFFFAOYSA-N
XLogP-0.77
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-0.77
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)-2-methylpropanamide?
The IUPAC name of 2-(hydroxyamino)-2-methylpropanamide (CID 523203) is 2-(hydroxyamino)-2-methylpropanamide.
What is the SMILES notation for 2-(hydroxyamino)-2-methylpropanamide?
The canonical SMILES for 2-(hydroxyamino)-2-methylpropanamide is CC(C)(NO)C(N)=O.
What is the InChIKey of 2-(hydroxyamino)-2-methylpropanamide?
The InChIKey is JNMCPUMWFZUFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-4(2,6-8)3(5)7/h6,8H,1-2H3,(H2,5,7).
What are the key properties of 2-(hydroxyamino)-2-methylpropanamide?
2-(hydroxyamino)-2-methylpropanamide has a molecular weight of 118.14 g/mol, XLogP of -0.77, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyamino)-2-methylpropanamide is sourced from PubChem (CID 523203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).