azane;ethene

C6H21N3 — CID 172863164

IUPACazane;ethene
SMILESC=C.C=C.C=C.N.N.N
InChIInChI=1S/3C2H4.3H3N/c3*1-2;;;/h3*1-2H2;3*1H3
InChIKeyZQASEJXYXJMUIJ-UHFFFAOYSA-N
MW135.25 g/mol
LogP2.89
Rot. Bonds

About azane;ethene

azane;ethene (PubChem CID 172863164) has the molecular formula C6H21N3 and a molecular weight of 135.25 g/mol. Its IUPAC name is azane;ethene.

Molecular Properties

Compound Nameazane;ethene
PubChem CID172863164
Molecular FormulaC6H21N3
Molecular Weight135.25 g/mol
Exact Mass135.17
IUPAC Nameazane;ethene
SMILESC=C.C=C.C=C.N.N.N
InChIInChI=1S/3C2H4.3H3N/c3*1-2;;;/h3*1-2H2;3*1H3
InChIKeyZQASEJXYXJMUIJ-UHFFFAOYSA-N
XLogP2.89
TPSA105.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.25
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;ethene?
The IUPAC name of azane;ethene (CID 172863164) is azane;ethene.
What is the SMILES notation for azane;ethene?
The canonical SMILES for azane;ethene is C=C.C=C.C=C.N.N.N.
What is the InChIKey of azane;ethene?
The InChIKey is ZQASEJXYXJMUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4.3H3N/c3*1-2;;;/h3*1-2H2;3*1H3.
What are the key properties of azane;ethene?
azane;ethene has a molecular weight of 135.25 g/mol, XLogP of 2.89, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethene is sourced from PubChem (CID 172863164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).