2-tritioethenylideneazanide

C2HN — CID 102377865

IUPAC2-tritioethenylideneazanide
SMILES[3H][C+]=C=[N-]
InChIInChI=1S/C2HN/c1-2-3/h1H/i1T
InChIKeySZICEGNEOSKVLO-CNRUNOGKSA-N
MW41.05 g/mol
LogP0.21
Rot. Bonds

About 2-tritioethenylideneazanide

2-tritioethenylideneazanide (PubChem CID 102377865) has the molecular formula C2HN and a molecular weight of 41.05 g/mol. Its IUPAC name is 2-tritioethenylideneazanide.

Molecular Properties

Compound Name2-tritioethenylideneazanide
PubChem CID102377865
Molecular FormulaC2HN
Molecular Weight41.05 g/mol
Exact Mass41.02
IUPAC Name2-tritioethenylideneazanide
SMILES[3H][C+]=C=[N-]
InChIInChI=1S/C2HN/c1-2-3/h1H/i1T
InChIKeySZICEGNEOSKVLO-CNRUNOGKSA-N
XLogP0.21
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 ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-tritioethenylideneazanide?
The IUPAC name of 2-tritioethenylideneazanide (CID 102377865) is 2-tritioethenylideneazanide.
What is the SMILES notation for 2-tritioethenylideneazanide?
The canonical SMILES for 2-tritioethenylideneazanide is [3H][C+]=C=[N-].
What is the InChIKey of 2-tritioethenylideneazanide?
The InChIKey is SZICEGNEOSKVLO-CNRUNOGKSA-N. The full InChI is InChI=1S/C2HN/c1-2-3/h1H/i1T.
What are the key properties of 2-tritioethenylideneazanide?
2-tritioethenylideneazanide has a molecular weight of 41.05 g/mol, XLogP of 0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tritioethenylideneazanide is sourced from PubChem (CID 102377865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).