zinc;azane;ethene

C2H7NZn+2 — CID 172850188

IUPACzinc;azane;ethene
SMILESC=C.N.[Zn+2]
InChIInChI=1S/C2H4.H3N.Zn/c1-2;;/h1-2H2;1H3;/q;;+2
InChIKeyXYPOXWGCMORZLA-UHFFFAOYSA-N
MW110.48 g/mol
LogP0.96
Rot. Bonds

About zinc;azane;ethene

zinc;azane;ethene (PubChem CID 172850188) has the molecular formula C2H7NZn+2 and a molecular weight of 110.48 g/mol. Its IUPAC name is zinc;azane;ethene.

Molecular Properties

Compound Namezinc;azane;ethene
PubChem CID172850188
Molecular FormulaC2H7NZn+2
Molecular Weight110.48 g/mol
Exact Mass108.99
IUPAC Namezinc;azane;ethene
SMILESC=C.N.[Zn+2]
InChIInChI=1S/C2H4.H3N.Zn/c1-2;;/h1-2H2;1H3;/q;;+2
InChIKeyXYPOXWGCMORZLA-UHFFFAOYSA-N
XLogP0.96
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.48
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;azane;ethene?
The IUPAC name of zinc;azane;ethene (CID 172850188) is zinc;azane;ethene.
What is the SMILES notation for zinc;azane;ethene?
The canonical SMILES for zinc;azane;ethene is C=C.N.[Zn+2].
What is the InChIKey of zinc;azane;ethene?
The InChIKey is XYPOXWGCMORZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.H3N.Zn/c1-2;;/h1-2H2;1H3;/q;;+2.
What are the key properties of zinc;azane;ethene?
zinc;azane;ethene has a molecular weight of 110.48 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;azane;ethene is sourced from PubChem (CID 172850188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).