formonitrile;hydron

CH2N+ — CID 165360189

IUPACformonitrile;hydron
SMILESC#N.[H+]
InChIInChI=1S/CHN/c1-2/h1H/p+1
InChIKeyLELOWRISYMNNSU-UHFFFAOYSA-O
MW28.03 g/mol
LogP0.25
Rot. Bonds

About formonitrile;hydron

formonitrile;hydron (PubChem CID 165360189) has the molecular formula CH2N+ and a molecular weight of 28.03 g/mol. Its IUPAC name is formonitrile;hydron.

Molecular Properties

Compound Nameformonitrile;hydron
PubChem CID165360189
Molecular FormulaCH2N+
Molecular Weight28.03 g/mol
Exact Mass28.02
IUPAC Nameformonitrile;hydron
SMILESC#N.[H+]
InChIInChI=1S/CHN/c1-2/h1H/p+1
InChIKeyLELOWRISYMNNSU-UHFFFAOYSA-O
XLogP0.25
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50028.03
LogP ≤ 50.25
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 165360189) is formonitrile;hydron.
What is the SMILES notation for formonitrile;hydron?
The canonical SMILES for formonitrile;hydron is C#N.[H+].
What is the InChIKey of formonitrile;hydron?
The InChIKey is LELOWRISYMNNSU-UHFFFAOYSA-O. The full InChI is InChI=1S/CHN/c1-2/h1H/p+1.
What are the key properties of formonitrile;hydron?
formonitrile;hydron has a molecular weight of 28.03 g/mol, XLogP of 0.25, 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 165360189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).