methoxyiminoazanide

CH3N2O- — CID 90721296

IUPACmethoxyiminoazanide
SMILESCON=[N-]
InChIInChI=1S/CH3N2O/c1-4-3-2/h1H3/q-1
InChIKeyPKSPVVXWNIOYMD-UHFFFAOYSA-N
MW59.05 g/mol
LogP0.57
Rot. Bonds1

About methoxyiminoazanide

methoxyiminoazanide (PubChem CID 90721296) has the molecular formula CH3N2O- and a molecular weight of 59.05 g/mol. Its IUPAC name is methoxyiminoazanide.

Molecular Properties

Compound Namemethoxyiminoazanide
PubChem CID90721296
Molecular FormulaCH3N2O-
Molecular Weight59.05 g/mol
Exact Mass59.03
IUPAC Namemethoxyiminoazanide
SMILESCON=[N-]
InChIInChI=1S/CH3N2O/c1-4-3-2/h1H3/q-1
InChIKeyPKSPVVXWNIOYMD-UHFFFAOYSA-N
XLogP0.57
TPSA43.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.05
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Azido methyl ether
CID 18427765
Diazoniooxymethane
CID 21943734
Iodo(methoxy)diazene
CID 117903857

Frequently Asked Questions

What is the IUPAC name of methoxyiminoazanide?
The IUPAC name of methoxyiminoazanide (CID 90721296) is methoxyiminoazanide.
What is the SMILES notation for methoxyiminoazanide?
The canonical SMILES for methoxyiminoazanide is CON=[N-].
What is the InChIKey of methoxyiminoazanide?
The InChIKey is PKSPVVXWNIOYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N2O/c1-4-3-2/h1H3/q-1.
What are the key properties of methoxyiminoazanide?
methoxyiminoazanide has a molecular weight of 59.05 g/mol, XLogP of 0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyiminoazanide is sourced from PubChem (CID 90721296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).