methanol;O-methylhydroxylamine

C2H9NO2 — CID 161209502

IUPACmethanol;O-methylhydroxylamine
SMILESCO.CON
InChIInChI=1S/CH5NO.CH4O/c1-3-2;1-2/h2H2,1H3;2H,1H3
InChIKeyUWAWPSDSJQAEBY-UHFFFAOYSA-N
MW79.10 g/mol
LogP-0.88
Rot. Bonds

About methanol;O-methylhydroxylamine

methanol;O-methylhydroxylamine (PubChem CID 161209502) has the molecular formula C2H9NO2 and a molecular weight of 79.10 g/mol. Its IUPAC name is methanol;O-methylhydroxylamine.

Molecular Properties

Compound Namemethanol;O-methylhydroxylamine
PubChem CID161209502
Molecular FormulaC2H9NO2
Molecular Weight79.10 g/mol
Exact Mass79.06
IUPAC Namemethanol;O-methylhydroxylamine
SMILESCO.CON
InChIInChI=1S/CH5NO.CH4O/c1-3-2;1-2/h2H2,1H3;2H,1H3
InChIKeyUWAWPSDSJQAEBY-UHFFFAOYSA-N
XLogP-0.88
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.10
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
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 methanol;O-methylhydroxylamine?
The IUPAC name of methanol;O-methylhydroxylamine (CID 161209502) is methanol;O-methylhydroxylamine.
What is the SMILES notation for methanol;O-methylhydroxylamine?
The canonical SMILES for methanol;O-methylhydroxylamine is CO.CON.
What is the InChIKey of methanol;O-methylhydroxylamine?
The InChIKey is UWAWPSDSJQAEBY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5NO.CH4O/c1-3-2;1-2/h2H2,1H3;2H,1H3.
What are the key properties of methanol;O-methylhydroxylamine?
methanol;O-methylhydroxylamine has a molecular weight of 79.10 g/mol, XLogP of -0.88, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;O-methylhydroxylamine is sourced from PubChem (CID 161209502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).