azidoethene

C2H3N3 — CID 12841953

IUPACazidoethene
SMILESC=CN=[N+]=[N-]
InChIInChI=1S/C2H3N3/c1-2-4-5-3/h2H,1H2
InChIKeyUEQYFPCXXRUPKQ-UHFFFAOYSA-N
MW69.07 g/mol
LogP1.44
Rot. Bonds1

About azidoethene

azidoethene (PubChem CID 12841953) has the molecular formula C2H3N3 and a molecular weight of 69.07 g/mol. Its IUPAC name is azidoethene.

Molecular Properties

Compound Nameazidoethene
PubChem CID12841953
Molecular FormulaC2H3N3
Molecular Weight69.07 g/mol
Exact Mass69.03
IUPAC Nameazidoethene
SMILESC=CN=[N+]=[N-]
InChIInChI=1S/C2H3N3/c1-2-4-5-3/h2H,1H2
InChIKeyUEQYFPCXXRUPKQ-UHFFFAOYSA-N
XLogP1.44
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.07
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

azidoethene;prop-1-yne
CID 123505749
(1E,3E)-1,4-diazidobuta-1,3-diene
CID 101095343
(Z)-1-azidoprop-1-ene
CID 151444800
4-(azidomethylidene)piperidine
CID 150039255
(1Z)-1-azidobuta-1,3-diene;(Z)-but-2-ene;methane;oxirane
CID 158828085
4-(azidomethylidene)oxane
CID 152601069
(E)-1-azidobut-1-ene
CID 131238126
azido-tris(prop-2-enyl)stannane
CID 87575102
azidomethane;butane;methanimine;prop-1-ene
CID 162290047
11-azidoundec-1-ene
CID 10965429
formyl azide;pyridine
CID 174949734
2-(azidomethyl)penta-1,4-diene
CID 23453433

Frequently Asked Questions

What is the IUPAC name of azidoethene?
The IUPAC name of azidoethene (CID 12841953) is azidoethene.
What is the SMILES notation for azidoethene?
The canonical SMILES for azidoethene is C=CN=[N+]=[N-].
What is the InChIKey of azidoethene?
The InChIKey is UEQYFPCXXRUPKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3N3/c1-2-4-5-3/h2H,1H2.
What are the key properties of azidoethene?
azidoethene has a molecular weight of 69.07 g/mol, XLogP of 1.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azidoethene is sourced from PubChem (CID 12841953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).