bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide

C15H36MoN4 — CID 140839998

IUPACbis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide
SMILESCC(C)(C)N=[Mo+2]=NC(C)(C)C.CC[N-]C.C[N-]C(C)C
InChIInChI=1S/C4H10N.2C4H9N.C3H8N.Mo/c1-4(2)5-3;2*1-4(2,3)5;1-3-4-2;/h4H,1-3H3;2*1-3H3;3H2,1-2H3;/q-1;;;-1;+2
InChIKeySPQBBBDUFQJJRH-UHFFFAOYSA-N
MW368.42 g/mol
LogP5.44
Rot. Bonds2

About bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide

bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide (PubChem CID 140839998) has the molecular formula C15H36MoN4 and a molecular weight of 368.42 g/mol. Its IUPAC name is bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide.

Molecular Properties

Compound Namebis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide
PubChem CID140839998
Molecular FormulaC15H36MoN4
Molecular Weight368.42 g/mol
Exact Mass370.20
IUPAC Namebis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide
SMILESCC(C)(C)N=[Mo+2]=NC(C)(C)C.CC[N-]C.C[N-]C(C)C
InChIInChI=1S/C4H10N.2C4H9N.C3H8N.Mo/c1-4(2)5-3;2*1-4(2,3)5;1-3-4-2;/h4H,1-3H3;2*1-3H3;3H2,1-2H3;/q-1;;;-1;+2
InChIKeySPQBBBDUFQJJRH-UHFFFAOYSA-N
XLogP5.44
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.42
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide with MolForge

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

Launch Full Analysis

Related Compounds

bis(tert-butylimino)molybdenum(2+);bis(methyl(2-methylpropyl)azanide)
CID 140839971
bis(2-methylbutan-2-ylimino)molybdenum(2+);tert-butyl(methyl)azanide;ethyl(methyl)azanide
CID 140840015
bis(methyl(propan-2-yl)azanide);tungsten(2+)
CID 175494031
ethyl(methyl)azanide;yttrium(3+)
CID 170554695
dimethylazanide;ethyl(methyl)azanide;yttrium
CID 58308748
ethyl(methyl)azanide;titanium(2+)
CID 154001322
ethyl(methyl)azanide;titanium(4+);trichloride
CID 174657881
bis(2-methylbutan-2-ylimino)molybdenum(2+);ethyl(propyl)azanide
CID 140839947
ethyl(methyl)azanide;iodotitanium(1+)
CID 59502459
tris(tert-butyl(2-tert-butylazanidylethenyl)azanide);tetrakis(diethylazanide);tetrakis(dimethylazanide);tetrakis(di(propan-2-yl)azanide);hexakis(propan-2-yliminotungsten);tris(propan-2-yl(2-propan-2-ylazanidylethenyl)azanide)
CID 158448244
tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium
CID 153316686
tris(tert-butyliminoniobium);tetrakis(diethylazanide);tetrakis(dimethylazanide);ethyliminoniobium;ethyliminotantalum;ethyl(methyl)azanide;2-methylbutan-2-yliminoniobium;bis(propan-2-yliminoniobium)
CID 159721606

Frequently Asked Questions

What is the IUPAC name of bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide?
The IUPAC name of bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide (CID 140839998) is bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide.
What is the SMILES notation for bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide?
The canonical SMILES for bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide is CC(C)(C)N=[Mo+2]=NC(C)(C)C.CC[N-]C.C[N-]C(C)C.
What is the InChIKey of bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide?
The InChIKey is SPQBBBDUFQJJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.2C4H9N.C3H8N.Mo/c1-4(2)5-3;2*1-4(2,3)5;1-3-4-2;/h4H,1-3H3;2*1-3H3;3H2,1-2H3;/q-1;;;-1;+2.
What are the key properties of bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide?
bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide has a molecular weight of 368.42 g/mol, XLogP of 5.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(tert-butylimino)molybdenum(2+);ethyl(methyl)azanide;methyl(propan-2-yl)azanide is sourced from PubChem (CID 140839998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).