oxomethylideneniobium

CNbO — CID 71414726

IUPACoxomethylideneniobium
SMILESO=C=[Nb]
InChIInChI=1S/CO.Nb/c1-2;
InChIKeyJOQDDXSEBMKHJU-UHFFFAOYSA-N
MW120.92 g/mol
LogP-0.40
Rot. Bonds

About oxomethylideneniobium

oxomethylideneniobium (PubChem CID 71414726) has the molecular formula CNbO and a molecular weight of 120.92 g/mol. Its IUPAC name is oxomethylideneniobium.

Molecular Properties

Compound Nameoxomethylideneniobium
PubChem CID71414726
Molecular FormulaCNbO
Molecular Weight120.92 g/mol
Exact Mass120.90
IUPAC Nameoxomethylideneniobium
SMILESO=C=[Nb]
InChIInChI=1S/CO.Nb/c1-2;
InChIKeyJOQDDXSEBMKHJU-UHFFFAOYSA-N
XLogP-0.40
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.92
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of oxomethylideneniobium?
The IUPAC name of oxomethylideneniobium (CID 71414726) is oxomethylideneniobium.
What is the SMILES notation for oxomethylideneniobium?
The canonical SMILES for oxomethylideneniobium is O=C=[Nb].
What is the InChIKey of oxomethylideneniobium?
The InChIKey is JOQDDXSEBMKHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/CO.Nb/c1-2;.
What are the key properties of oxomethylideneniobium?
oxomethylideneniobium has a molecular weight of 120.92 g/mol, XLogP of -0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxomethylideneniobium is sourced from PubChem (CID 71414726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).