azane;ethene

C2H22N6 — CID 22734726

IUPACazane;ethene
SMILESC=C.N.N.N.N.N.N
InChIInChI=1S/C2H4.6H3N/c1-2;;;;;;/h1-2H2;6*1H3
InChIKeyLKYXXBWMLGSGOB-UHFFFAOYSA-N
MW130.24 g/mol
LogP1.77
Rot. Bonds

About azane;ethene

azane;ethene (PubChem CID 22734726) has the molecular formula C2H22N6 and a molecular weight of 130.24 g/mol. Its IUPAC name is azane;ethene.

Molecular Properties

Compound Nameazane;ethene
PubChem CID22734726
Molecular FormulaC2H22N6
Molecular Weight130.24 g/mol
Exact Mass130.19
IUPAC Nameazane;ethene
SMILESC=C.N.N.N.N.N.N
InChIInChI=1S/C2H4.6H3N/c1-2;;;;;;/h1-2H2;6*1H3
InChIKeyLKYXXBWMLGSGOB-UHFFFAOYSA-N
XLogP1.77
TPSA210.00 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500130.24
LogP ≤ 51.77
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze azane;ethene 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 azane;ethene?
The IUPAC name of azane;ethene (CID 22734726) is azane;ethene.
What is the SMILES notation for azane;ethene?
The canonical SMILES for azane;ethene is C=C.N.N.N.N.N.N.
What is the InChIKey of azane;ethene?
The InChIKey is LKYXXBWMLGSGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.6H3N/c1-2;;;;;;/h1-2H2;6*1H3.
What are the key properties of azane;ethene?
azane;ethene has a molecular weight of 130.24 g/mol, XLogP of 1.77, 0 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethene is sourced from PubChem (CID 22734726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).