formonitrile;hydron

CH3N+2 — CID 173119184

IUPACformonitrile;hydron
SMILESC#N.[H+].[H+]
InChIInChI=1S/CHN/c1-2/h1H/p+2
InChIKeyLELOWRISYMNNSU-UHFFFAOYSA-P
MW29.04 g/mol
LogP0.36
Rot. Bonds

About formonitrile;hydron

formonitrile;hydron (PubChem CID 173119184) has the molecular formula CH3N+2 and a molecular weight of 29.04 g/mol. Its IUPAC name is formonitrile;hydron.

Molecular Properties

Compound Nameformonitrile;hydron
PubChem CID173119184
Molecular FormulaCH3N+2
Molecular Weight29.04 g/mol
Exact Mass29.03
IUPAC Nameformonitrile;hydron
SMILESC#N.[H+].[H+]
InChIInChI=1S/CHN/c1-2/h1H/p+2
InChIKeyLELOWRISYMNNSU-UHFFFAOYSA-P
XLogP0.36
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50029.04
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of formonitrile;hydron?
The IUPAC name of formonitrile;hydron (CID 173119184) is formonitrile;hydron.
What is the SMILES notation for formonitrile;hydron?
The canonical SMILES for formonitrile;hydron is C#N.[H+].[H+].
What is the InChIKey of formonitrile;hydron?
The InChIKey is LELOWRISYMNNSU-UHFFFAOYSA-P. The full InChI is InChI=1S/CHN/c1-2/h1H/p+2.
What are the key properties of formonitrile;hydron?
formonitrile;hydron has a molecular weight of 29.04 g/mol, XLogP of 0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formonitrile;hydron is sourced from PubChem (CID 173119184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).