bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)

C10H26MoN4 — CID 169227251

IUPACbis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)
SMILESCC(C)N=[Mo+2]=NC(C)C.C[N-]C.C[N-]C
InChIInChI=1S/2C3H7N.2C2H6N.Mo/c2*1-3(2)4;2*1-3-2;/h2*3H,1-2H3;2*1-2H3;/q;;2*-1;+2
InChIKeyKUCLSWJVLXZNEM-UHFFFAOYSA-N
MW298.29 g/mol
LogP3.49
Rot. Bonds2

About bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)

bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide) (PubChem CID 169227251) has the molecular formula C10H26MoN4 and a molecular weight of 298.29 g/mol. Its IUPAC name is bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide).

Molecular Properties

Compound Namebis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)
PubChem CID169227251
Molecular FormulaC10H26MoN4
Molecular Weight298.29 g/mol
Exact Mass300.12
IUPAC Namebis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)
SMILESCC(C)N=[Mo+2]=NC(C)C.C[N-]C.C[N-]C
InChIInChI=1S/2C3H7N.2C2H6N.Mo/c2*1-3(2)4;2*1-3-2;/h2*3H,1-2H3;2*1-2H3;/q;;2*-1;+2
InChIKeyKUCLSWJVLXZNEM-UHFFFAOYSA-N
XLogP3.49
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.29
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)?
The IUPAC name of bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide) (CID 169227251) is bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide).
What is the SMILES notation for bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)?
The canonical SMILES for bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide) is CC(C)N=[Mo+2]=NC(C)C.C[N-]C.C[N-]C.
What is the InChIKey of bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)?
The InChIKey is KUCLSWJVLXZNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7N.2C2H6N.Mo/c2*1-3(2)4;2*1-3-2;/h2*3H,1-2H3;2*1-2H3;/q;;2*-1;+2.
What are the key properties of bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide)?
bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide) has a molecular weight of 298.29 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(propan-2-ylimino)molybdenum(2+);bis(dimethylazanide) is sourced from PubChem (CID 169227251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).