methylaminooxymethanol

C2H7NO2 — CID 57481133

IUPACmethylaminooxymethanol
SMILESCNOCO
InChIInChI=1S/C2H7NO2/c1-3-5-2-4/h3-4H,2H2,1H3
InChIKeyOZPASJVFKDHPFM-UHFFFAOYSA-N
MW77.08 g/mol
LogP-0.91
Rot. Bonds2

About methylaminooxymethanol

methylaminooxymethanol (PubChem CID 57481133) has the molecular formula C2H7NO2 and a molecular weight of 77.08 g/mol. Its IUPAC name is methylaminooxymethanol.

Molecular Properties

Compound Namemethylaminooxymethanol
PubChem CID57481133
Molecular FormulaC2H7NO2
Molecular Weight77.08 g/mol
Exact Mass77.05
IUPAC Namemethylaminooxymethanol
SMILESCNOCO
InChIInChI=1S/C2H7NO2/c1-3-5-2-4/h3-4H,2H2,1H3
InChIKeyOZPASJVFKDHPFM-UHFFFAOYSA-N
XLogP-0.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.08
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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 methylaminooxymethanol?
The IUPAC name of methylaminooxymethanol (CID 57481133) is methylaminooxymethanol.
What is the SMILES notation for methylaminooxymethanol?
The canonical SMILES for methylaminooxymethanol is CNOCO.
What is the InChIKey of methylaminooxymethanol?
The InChIKey is OZPASJVFKDHPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO2/c1-3-5-2-4/h3-4H,2H2,1H3.
What are the key properties of methylaminooxymethanol?
methylaminooxymethanol has a molecular weight of 77.08 g/mol, XLogP of -0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methylaminooxymethanol is sourced from PubChem (CID 57481133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).