formonitrile;molecular hydrogen

CH3N — CID 173372008

IUPACformonitrile;molecular hydrogen
SMILESC#N.[H][H]
InChIInChI=1S/CHN.H2/c1-2;/h1H;1H
InChIKeyOUFSSEVWLUPEJV-UHFFFAOYSA-N
MW29.04 g/mol
LogP0.39
Rot. Bonds

About formonitrile;molecular hydrogen

formonitrile;molecular hydrogen (PubChem CID 173372008) has the molecular formula CH3N and a molecular weight of 29.04 g/mol. Its IUPAC name is formonitrile;molecular hydrogen.

Molecular Properties

Compound Nameformonitrile;molecular hydrogen
PubChem CID173372008
Molecular FormulaCH3N
Molecular Weight29.04 g/mol
Exact Mass29.03
IUPAC Nameformonitrile;molecular hydrogen
SMILESC#N.[H][H]
InChIInChI=1S/CHN.H2/c1-2;/h1H;1H
InChIKeyOUFSSEVWLUPEJV-UHFFFAOYSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of formonitrile;molecular hydrogen?
The IUPAC name of formonitrile;molecular hydrogen (CID 173372008) is formonitrile;molecular hydrogen.
What is the SMILES notation for formonitrile;molecular hydrogen?
The canonical SMILES for formonitrile;molecular hydrogen is C#N.[H][H].
What is the InChIKey of formonitrile;molecular hydrogen?
The InChIKey is OUFSSEVWLUPEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/CHN.H2/c1-2;/h1H;1H.
What are the key properties of formonitrile;molecular hydrogen?
formonitrile;molecular hydrogen has a molecular weight of 29.04 g/mol, XLogP of 0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formonitrile;molecular hydrogen is sourced from PubChem (CID 173372008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).