N-azidooxymethanamine

CH4N4O — CID 152570346

IUPACN-azidooxymethanamine
SMILESCNON=[N+]=[N-]
InChIInChI=1S/CH4N4O/c1-3-6-5-4-2/h3H,1H3
InChIKeyYRIRCOSAYMCNRA-UHFFFAOYSA-N
MW88.07 g/mol
LogP0.36
Rot. Bonds2

About N-azidooxymethanamine

N-azidooxymethanamine (PubChem CID 152570346) has the molecular formula CH4N4O and a molecular weight of 88.07 g/mol. Its IUPAC name is N-azidooxymethanamine.

Molecular Properties

Compound NameN-azidooxymethanamine
PubChem CID152570346
Molecular FormulaCH4N4O
Molecular Weight88.07 g/mol
Exact Mass88.04
IUPAC NameN-azidooxymethanamine
SMILESCNON=[N+]=[N-]
InChIInChI=1S/CH4N4O/c1-3-6-5-4-2/h3H,1H3
InChIKeyYRIRCOSAYMCNRA-UHFFFAOYSA-N
XLogP0.36
TPSA70.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.07
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze N-azidooxymethanamine 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 N-azidooxymethanamine?
The IUPAC name of N-azidooxymethanamine (CID 152570346) is N-azidooxymethanamine.
What is the SMILES notation for N-azidooxymethanamine?
The canonical SMILES for N-azidooxymethanamine is CNON=[N+]=[N-].
What is the InChIKey of N-azidooxymethanamine?
The InChIKey is YRIRCOSAYMCNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N4O/c1-3-6-5-4-2/h3H,1H3.
What are the key properties of N-azidooxymethanamine?
N-azidooxymethanamine has a molecular weight of 88.07 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-azidooxymethanamine is sourced from PubChem (CID 152570346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).