azido-fluoro-methoxymethane

C2H4FN3O — CID 150506437

IUPACazido-fluoro-methoxymethane
SMILESCOC(F)N=[N+]=[N-]
InChIInChI=1S/C2H4FN3O/c1-7-2(3)5-6-4/h2H,1H3
InChIKeyHYXOUHGOUGXHFS-UHFFFAOYSA-N
MW105.07 g/mol
LogP1.20
Rot. Bonds2

About azido-fluoro-methoxymethane

azido-fluoro-methoxymethane (PubChem CID 150506437) has the molecular formula C2H4FN3O and a molecular weight of 105.07 g/mol. Its IUPAC name is azido-fluoro-methoxymethane.

Molecular Properties

Compound Nameazido-fluoro-methoxymethane
PubChem CID150506437
Molecular FormulaC2H4FN3O
Molecular Weight105.07 g/mol
Exact Mass105.03
IUPAC Nameazido-fluoro-methoxymethane
SMILESCOC(F)N=[N+]=[N-]
InChIInChI=1S/C2H4FN3O/c1-7-2(3)5-6-4/h2H,1H3
InChIKeyHYXOUHGOUGXHFS-UHFFFAOYSA-N
XLogP1.20
TPSA57.99 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.07
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze azido-fluoro-methoxymethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azido-fluoro-methoxymethane?
The IUPAC name of azido-fluoro-methoxymethane (CID 150506437) is azido-fluoro-methoxymethane.
What is the SMILES notation for azido-fluoro-methoxymethane?
The canonical SMILES for azido-fluoro-methoxymethane is COC(F)N=[N+]=[N-].
What is the InChIKey of azido-fluoro-methoxymethane?
The InChIKey is HYXOUHGOUGXHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4FN3O/c1-7-2(3)5-6-4/h2H,1H3.
What are the key properties of azido-fluoro-methoxymethane?
azido-fluoro-methoxymethane has a molecular weight of 105.07 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azido-fluoro-methoxymethane is sourced from PubChem (CID 150506437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).