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

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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).