ethenylideneazanide;hydron

C2H3N — CID 100982394

IUPACethenylideneazanide;hydron
SMILESC=C=[N-].[H+]
InChIInChI=1S/C2H2N/c1-2-3/h1H2/q-1/p+1
InChIKeyKYUSWLIIGNEYCF-UHFFFAOYSA-O
MW41.05 g/mol
LogP0.52
Rot. Bonds

About ethenylideneazanide;hydron

ethenylideneazanide;hydron (PubChem CID 100982394) has the molecular formula C2H3N and a molecular weight of 41.05 g/mol. Its IUPAC name is ethenylideneazanide;hydron.

Molecular Properties

Compound Nameethenylideneazanide;hydron
PubChem CID100982394
Molecular FormulaC2H3N
Molecular Weight41.05 g/mol
Exact Mass41.03
IUPAC Nameethenylideneazanide;hydron
SMILESC=C=[N-].[H+]
InChIInChI=1S/C2H2N/c1-2-3/h1H2/q-1/p+1
InChIKeyKYUSWLIIGNEYCF-UHFFFAOYSA-O
XLogP0.52
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50041.05
LogP ≤ 50.52
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;hydron?
The IUPAC name of ethenylideneazanide;hydron (CID 100982394) is ethenylideneazanide;hydron.
What is the SMILES notation for ethenylideneazanide;hydron?
The canonical SMILES for ethenylideneazanide;hydron is C=C=[N-].[H+].
What is the InChIKey of ethenylideneazanide;hydron?
The InChIKey is KYUSWLIIGNEYCF-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H2N/c1-2-3/h1H2/q-1/p+1.
What are the key properties of ethenylideneazanide;hydron?
ethenylideneazanide;hydron has a molecular weight of 41.05 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylideneazanide;hydron is sourced from PubChem (CID 100982394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).