methanidyloxymethane

C2H4O-2 — CID 20593652

IUPACmethanidyloxymethane
SMILES[CH2-]O[CH2-]
InChIInChI=1S/C2H4O/c1-3-2/h1-2H2/q-2
InChIKeyAMLBLFXIYZXZGB-UHFFFAOYSA-N
MW44.05 g/mol
LogP0.59
Rot. Bonds

About methanidyloxymethane

methanidyloxymethane (PubChem CID 20593652) has the molecular formula C2H4O-2 and a molecular weight of 44.05 g/mol. Its IUPAC name is methanidyloxymethane.

Molecular Properties

Compound Namemethanidyloxymethane
PubChem CID20593652
Molecular FormulaC2H4O-2
Molecular Weight44.05 g/mol
Exact Mass44.03
IUPAC Namemethanidyloxymethane
SMILES[CH2-]O[CH2-]
InChIInChI=1S/C2H4O/c1-3-2/h1-2H2/q-2
InChIKeyAMLBLFXIYZXZGB-UHFFFAOYSA-N
XLogP0.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50044.05
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methanidyloxymethane?
The IUPAC name of methanidyloxymethane (CID 20593652) is methanidyloxymethane.
What is the SMILES notation for methanidyloxymethane?
The canonical SMILES for methanidyloxymethane is [CH2-]O[CH2-].
What is the InChIKey of methanidyloxymethane?
The InChIKey is AMLBLFXIYZXZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O/c1-3-2/h1-2H2/q-2.
What are the key properties of methanidyloxymethane?
methanidyloxymethane has a molecular weight of 44.05 g/mol, XLogP of 0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanidyloxymethane is sourced from PubChem (CID 20593652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).