bis(di(propan-2-yl)azanide);molybdenum(2+)

C12H28MoN2 — CID 141200548

IUPACbis(di(propan-2-yl)azanide);molybdenum(2+)
SMILESCC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Mo+2]
InChIInChI=1S/2C6H14N.Mo/c2*1-5(2)7-6(3)4;/h2*5-6H,1-4H3;/q2*-1;+2
InChIKeyINKHBZSBHWRYGP-UHFFFAOYSA-N
MW296.31 g/mol
LogP4.35
Rot. Bonds4

About bis(di(propan-2-yl)azanide);molybdenum(2+)

bis(di(propan-2-yl)azanide);molybdenum(2+) (PubChem CID 141200548) has the molecular formula C12H28MoN2 and a molecular weight of 296.31 g/mol. Its IUPAC name is bis(di(propan-2-yl)azanide);molybdenum(2+).

Molecular Properties

Compound Namebis(di(propan-2-yl)azanide);molybdenum(2+)
PubChem CID141200548
Molecular FormulaC12H28MoN2
Molecular Weight296.31 g/mol
Exact Mass298.13
IUPAC Namebis(di(propan-2-yl)azanide);molybdenum(2+)
SMILESCC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Mo+2]
InChIInChI=1S/2C6H14N.Mo/c2*1-5(2)7-6(3)4;/h2*5-6H,1-4H3;/q2*-1;+2
InChIKeyINKHBZSBHWRYGP-UHFFFAOYSA-N
XLogP4.35
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.31
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

di(propan-2-yl)azanide;titanium(3+);dichloride
CID 160772025
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tris(dimethylazanide);bis(di(propan-2-yl)azanide);niobium(5+)
CID 87312528
carbanide;propan-2-yl(1-propan-2-ylazanidylethyl)azanide;zirconium
CID 58635676
bis(diethylazanide);bis(di(propan-2-yl)azanide);molybdenum(4+)
CID 87312374
tris(diethylazanide);di(propan-2-yl)azanide;titanium(4+)
CID 87312949
trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
CID 173345693
tris(diethylazanide);di(propan-2-yl)azanide;tungsten
CID 87312600
lithium;di(propan-2-yl)azanide;bis(trimethyl borate)
CID 23709742
2-methylpropane;sulfane
CID 20976886
cyclopenta-1,3-diene;tris(di(propan-2-yl)azanide);titanium(4+)
CID 141442138
carbanide;[[di(propan-2-yl)amino]-propan-2-ylazanidylmethyl]-propan-2-ylazanide;iridium
CID 135011154

Frequently Asked Questions

What is the IUPAC name of bis(di(propan-2-yl)azanide);molybdenum(2+)?
The IUPAC name of bis(di(propan-2-yl)azanide);molybdenum(2+) (CID 141200548) is bis(di(propan-2-yl)azanide);molybdenum(2+).
What is the SMILES notation for bis(di(propan-2-yl)azanide);molybdenum(2+)?
The canonical SMILES for bis(di(propan-2-yl)azanide);molybdenum(2+) is CC(C)[N-]C(C)C.CC(C)[N-]C(C)C.[Mo+2].
What is the InChIKey of bis(di(propan-2-yl)azanide);molybdenum(2+)?
The InChIKey is INKHBZSBHWRYGP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H14N.Mo/c2*1-5(2)7-6(3)4;/h2*5-6H,1-4H3;/q2*-1;+2.
What are the key properties of bis(di(propan-2-yl)azanide);molybdenum(2+)?
bis(di(propan-2-yl)azanide);molybdenum(2+) has a molecular weight of 296.31 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(di(propan-2-yl)azanide);molybdenum(2+) is sourced from PubChem (CID 141200548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).