tritioformonitrile

CHN — CID 59938662

IUPACtritioformonitrile
SMILES[3H]C#N
InChIInChI=1S/CHN/c1-2/h1H/i1T
InChIKeyLELOWRISYMNNSU-CNRUNOGKSA-N
MW29.03 g/mol
LogP0.14
Rot. Bonds

About tritioformonitrile

tritioformonitrile (PubChem CID 59938662) has the molecular formula CHN and a molecular weight of 29.03 g/mol. Its IUPAC name is tritioformonitrile.

Molecular Properties

Compound Nametritioformonitrile
PubChem CID59938662
Molecular FormulaCHN
Molecular Weight29.03 g/mol
Exact Mass29.02
IUPAC Nametritioformonitrile
SMILES[3H]C#N
InChIInChI=1S/CHN/c1-2/h1H/i1T
InChIKeyLELOWRISYMNNSU-CNRUNOGKSA-N
XLogP0.14
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50029.03
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tritioformonitrile?
The IUPAC name of tritioformonitrile (CID 59938662) is tritioformonitrile.
What is the SMILES notation for tritioformonitrile?
The canonical SMILES for tritioformonitrile is [3H]C#N.
What is the InChIKey of tritioformonitrile?
The InChIKey is LELOWRISYMNNSU-CNRUNOGKSA-N. The full InChI is InChI=1S/CHN/c1-2/h1H/i1T.
What are the key properties of tritioformonitrile?
tritioformonitrile has a molecular weight of 29.03 g/mol, XLogP of 0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tritioformonitrile is sourced from PubChem (CID 59938662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).