ethyl(methylazanidylmethyl)azanide;molybdenum

C4H10Mo2N2-2 — CID 171585857

IUPACethyl(methylazanidylmethyl)azanide;molybdenum
SMILESCC[N-]C[N-]C.[Mo].[Mo]
InChIInChI=1S/C4H10N2.2Mo/c1-3-6-4-5-2;;/h3-4H2,1-2H3;;/q-2;;
InChIKeyLGUVASFGBAOENV-UHFFFAOYSA-N
MW278.02 g/mol
LogP1.34
Rot. Bonds3

About ethyl(methylazanidylmethyl)azanide;molybdenum

ethyl(methylazanidylmethyl)azanide;molybdenum (PubChem CID 171585857) has the molecular formula C4H10Mo2N2-2 and a molecular weight of 278.02 g/mol. Its IUPAC name is ethyl(methylazanidylmethyl)azanide;molybdenum.

Molecular Properties

Compound Nameethyl(methylazanidylmethyl)azanide;molybdenum
PubChem CID171585857
Molecular FormulaC4H10Mo2N2-2
Molecular Weight278.02 g/mol
Exact Mass281.90
IUPAC Nameethyl(methylazanidylmethyl)azanide;molybdenum
SMILESCC[N-]C[N-]C.[Mo].[Mo]
InChIInChI=1S/C4H10N2.2Mo/c1-3-6-4-5-2;;/h3-4H2,1-2H3;;/q-2;;
InChIKeyLGUVASFGBAOENV-UHFFFAOYSA-N
XLogP1.34
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.02
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

bis(diethylazanide);bis(dimethylazanide);zirconium(4+)
CID 18432248
ethyl(methyl)azanide;yttrium(3+)
CID 170554695
dimethylazanide;ethyl(methyl)azanide;yttrium
CID 58308748
ethyl(methyl)azanide;titanium(2+)
CID 154001322
pentadecakis(diethylazanide);tris(niobium(5+))
CID 139131971
diethylazanide;nickel
CID 154094168
tetrakis(diethylazanide);tantalum
CID 18421483
diethylazanide;manganese
CID 154103765
zinc bis(diethylazanide)
CID 11042012
gallium tris(diethylazanide)
CID 134068145
carbanide;diethylazanide;zirconium(3+)
CID 152590022
ethyl(methyl)azanide;titanium(4+);trichloride
CID 174657881

Frequently Asked Questions

What is the IUPAC name of ethyl(methylazanidylmethyl)azanide;molybdenum?
The IUPAC name of ethyl(methylazanidylmethyl)azanide;molybdenum (CID 171585857) is ethyl(methylazanidylmethyl)azanide;molybdenum.
What is the SMILES notation for ethyl(methylazanidylmethyl)azanide;molybdenum?
The canonical SMILES for ethyl(methylazanidylmethyl)azanide;molybdenum is CC[N-]C[N-]C.[Mo].[Mo].
What is the InChIKey of ethyl(methylazanidylmethyl)azanide;molybdenum?
The InChIKey is LGUVASFGBAOENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.2Mo/c1-3-6-4-5-2;;/h3-4H2,1-2H3;;/q-2;;.
What are the key properties of ethyl(methylazanidylmethyl)azanide;molybdenum?
ethyl(methylazanidylmethyl)azanide;molybdenum has a molecular weight of 278.02 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(methylazanidylmethyl)azanide;molybdenum is sourced from PubChem (CID 171585857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).