ethenylideneazanide

C2H2N- — CID 12515628

IUPACethenylideneazanide
SMILESC=C=[N-]
InChIInChI=1S/C2H2N/c1-2-3/h1H2/q-1
InChIKeyKYUSWLIIGNEYCF-UHFFFAOYSA-N
MW40.05 g/mol
LogP0.41
Rot. Bonds

About ethenylideneazanide

ethenylideneazanide (PubChem CID 12515628) has the molecular formula C2H2N- and a molecular weight of 40.05 g/mol. Its IUPAC name is ethenylideneazanide.

Molecular Properties

Compound Nameethenylideneazanide
PubChem CID12515628
Molecular FormulaC2H2N-
Molecular Weight40.05 g/mol
Exact Mass40.02
IUPAC Nameethenylideneazanide
SMILESC=C=[N-]
InChIInChI=1S/C2H2N/c1-2-3/h1H2/q-1
InChIKeyKYUSWLIIGNEYCF-UHFFFAOYSA-N
XLogP0.41
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50040.05
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenylideneazanide?
The IUPAC name of ethenylideneazanide (CID 12515628) is ethenylideneazanide.
What is the SMILES notation for ethenylideneazanide?
The canonical SMILES for ethenylideneazanide is C=C=[N-].
What is the InChIKey of ethenylideneazanide?
The InChIKey is KYUSWLIIGNEYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N/c1-2-3/h1H2/q-1.
What are the key properties of ethenylideneazanide?
ethenylideneazanide has a molecular weight of 40.05 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylideneazanide is sourced from PubChem (CID 12515628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).