lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide

C12H30LiNO2Si2 — CID 101101364

IUPAClithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide
SMILESCC(C)(C)O[Si](C)(C)[N-][Si](C)(C)OC(C)(C)C.[Li+]
InChIInChI=1S/C12H30NO2Si2.Li/c1-11(2,3)14-16(7,8)13-17(9,10)15-12(4,5)6;/h1-10H3;/q-1;+1
InChIKeyZMCIDGXKEZWHIZ-UHFFFAOYSA-N
MW283.49 g/mol
LogP1.40
Rot. Bonds4

About lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide

lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide (PubChem CID 101101364) has the molecular formula C12H30LiNO2Si2 and a molecular weight of 283.49 g/mol. Its IUPAC name is lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide.

Molecular Properties

Compound Namelithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide
PubChem CID101101364
Molecular FormulaC12H30LiNO2Si2
Molecular Weight283.49 g/mol
Exact Mass283.20
IUPAC Namelithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide
SMILESCC(C)(C)O[Si](C)(C)[N-][Si](C)(C)OC(C)(C)C.[Li+]
InChIInChI=1S/C12H30NO2Si2.Li/c1-11(2,3)14-16(7,8)13-17(9,10)15-12(4,5)6;/h1-10H3;/q-1;+1
InChIKeyZMCIDGXKEZWHIZ-UHFFFAOYSA-N
XLogP1.40
TPSA32.56 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.49
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide?
The IUPAC name of lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide (CID 101101364) is lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide.
What is the SMILES notation for lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide?
The canonical SMILES for lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide is CC(C)(C)O[Si](C)(C)[N-][Si](C)(C)OC(C)(C)C.[Li+].
What is the InChIKey of lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide?
The InChIKey is ZMCIDGXKEZWHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30NO2Si2.Li/c1-11(2,3)14-16(7,8)13-17(9,10)15-12(4,5)6;/h1-10H3;/q-1;+1.
What are the key properties of lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide?
lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide has a molecular weight of 283.49 g/mol, XLogP of 1.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide is sourced from PubChem (CID 101101364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).