azido(azidomethoxy)methane

C2H4N6O — CID 86050261

IUPACazido(azidomethoxy)methane
SMILES[N-]=[N+]=NCOCN=[N+]=[N-]
InChIInChI=1S/C2H4N6O/c3-7-5-1-9-2-6-8-4/h1-2H2
InChIKeyCVCCTJFOPYQRJG-UHFFFAOYSA-N
MW128.09 g/mol
LogP1.54
Rot. Bonds4

About azido(azidomethoxy)methane

azido(azidomethoxy)methane (PubChem CID 86050261) has the molecular formula C2H4N6O and a molecular weight of 128.09 g/mol. Its IUPAC name is azido(azidomethoxy)methane.

Molecular Properties

Compound Nameazido(azidomethoxy)methane
PubChem CID86050261
Molecular FormulaC2H4N6O
Molecular Weight128.09 g/mol
Exact Mass128.04
IUPAC Nameazido(azidomethoxy)methane
SMILES[N-]=[N+]=NCOCN=[N+]=[N-]
InChIInChI=1S/C2H4N6O/c3-7-5-1-9-2-6-8-4/h1-2H2
InChIKeyCVCCTJFOPYQRJG-UHFFFAOYSA-N
XLogP1.54
TPSA106.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.09
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azido(azidomethoxy)methane?
The IUPAC name of azido(azidomethoxy)methane (CID 86050261) is azido(azidomethoxy)methane.
What is the SMILES notation for azido(azidomethoxy)methane?
The canonical SMILES for azido(azidomethoxy)methane is [N-]=[N+]=NCOCN=[N+]=[N-].
What is the InChIKey of azido(azidomethoxy)methane?
The InChIKey is CVCCTJFOPYQRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N6O/c3-7-5-1-9-2-6-8-4/h1-2H2.
What are the key properties of azido(azidomethoxy)methane?
azido(azidomethoxy)methane has a molecular weight of 128.09 g/mol, XLogP of 1.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azido(azidomethoxy)methane is sourced from PubChem (CID 86050261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).