tris(dimethylazanide);niobium(3+)

C6H18N3Nb — CID 101066426

IUPACtris(dimethylazanide);niobium(3+)
SMILESC[N-]C.C[N-]C.C[N-]C.[Nb+3]
InChIInChI=1S/3C2H6N.Nb/c3*1-3-2;/h3*1-2H3;/q3*-1;+3
InChIKeyMVIBAPPKIMZVTF-UHFFFAOYSA-N
MW225.14 g/mol
LogP1.86
Rot. Bonds

About tris(dimethylazanide);niobium(3+)

tris(dimethylazanide);niobium(3+) (PubChem CID 101066426) has the molecular formula C6H18N3Nb and a molecular weight of 225.14 g/mol. Its IUPAC name is tris(dimethylazanide);niobium(3+).

Molecular Properties

Compound Nametris(dimethylazanide);niobium(3+)
PubChem CID101066426
Molecular FormulaC6H18N3Nb
Molecular Weight225.14 g/mol
Exact Mass225.06
IUPAC Nametris(dimethylazanide);niobium(3+)
SMILESC[N-]C.C[N-]C.C[N-]C.[Nb+3]
InChIInChI=1S/3C2H6N.Nb/c3*1-3-2;/h3*1-2H3;/q3*-1;+3
InChIKeyMVIBAPPKIMZVTF-UHFFFAOYSA-N
XLogP1.86
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.14
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tris(dimethylazanide);niobium(3+)?
The IUPAC name of tris(dimethylazanide);niobium(3+) (CID 101066426) is tris(dimethylazanide);niobium(3+).
What is the SMILES notation for tris(dimethylazanide);niobium(3+)?
The canonical SMILES for tris(dimethylazanide);niobium(3+) is C[N-]C.C[N-]C.C[N-]C.[Nb+3].
What is the InChIKey of tris(dimethylazanide);niobium(3+)?
The InChIKey is MVIBAPPKIMZVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H6N.Nb/c3*1-3-2;/h3*1-2H3;/q3*-1;+3.
What are the key properties of tris(dimethylazanide);niobium(3+)?
tris(dimethylazanide);niobium(3+) has a molecular weight of 225.14 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylazanide);niobium(3+) is sourced from PubChem (CID 101066426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).