formonitrile;molybdenum

CHMoN — CID 87139949

IUPACformonitrile;molybdenum
SMILESC#N.[Mo]
InChIInChI=1S/CHN.Mo/c1-2;/h1H;
InChIKeyGFKYONGFNVEGIA-UHFFFAOYSA-N
MW122.97 g/mol
LogP0.14
Rot. Bonds

About formonitrile;molybdenum

formonitrile;molybdenum (PubChem CID 87139949) has the molecular formula CHMoN and a molecular weight of 122.97 g/mol. Its IUPAC name is formonitrile;molybdenum.

Molecular Properties

Compound Nameformonitrile;molybdenum
PubChem CID87139949
Molecular FormulaCHMoN
Molecular Weight122.97 g/mol
Exact Mass124.92
IUPAC Nameformonitrile;molybdenum
SMILESC#N.[Mo]
InChIInChI=1S/CHN.Mo/c1-2;/h1H;
InChIKeyGFKYONGFNVEGIA-UHFFFAOYSA-N
XLogP0.14
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.97
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of formonitrile;molybdenum?
The IUPAC name of formonitrile;molybdenum (CID 87139949) is formonitrile;molybdenum.
What is the SMILES notation for formonitrile;molybdenum?
The canonical SMILES for formonitrile;molybdenum is C#N.[Mo].
What is the InChIKey of formonitrile;molybdenum?
The InChIKey is GFKYONGFNVEGIA-UHFFFAOYSA-N. The full InChI is InChI=1S/CHN.Mo/c1-2;/h1H;.
What are the key properties of formonitrile;molybdenum?
formonitrile;molybdenum has a molecular weight of 122.97 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 formonitrile;molybdenum is sourced from PubChem (CID 87139949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).