1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole

C10H17NSi2 — CID 23067506

IUPAC1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole
SMILESC[Si]1(C)N[Si](C)(C)c2ccccc21
InChIInChI=1S/C10H17NSi2/c1-12(2)9-7-5-6-8-10(9)13(3,4)11-12/h5-8,11H,1-4H3
InChIKeyVPLHRZBRWMWQSX-UHFFFAOYSA-N
MW207.43 g/mol
LogP1.11
Rot. Bonds

About 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole

1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole (PubChem CID 23067506) has the molecular formula C10H17NSi2 and a molecular weight of 207.43 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole
PubChem CID23067506
Molecular FormulaC10H17NSi2
Molecular Weight207.43 g/mol
Exact Mass207.09
IUPAC Name1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole
SMILESC[Si]1(C)N[Si](C)(C)c2ccccc21
InChIInChI=1S/C10H17NSi2/c1-12(2)9-7-5-6-8-10(9)13(3,4)11-12/h5-8,11H,1-4H3
InChIKeyVPLHRZBRWMWQSX-UHFFFAOYSA-N
XLogP1.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.43
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole?
The IUPAC name of 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole (CID 23067506) is 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole.
What is the SMILES notation for 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole?
The canonical SMILES for 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole is C[Si]1(C)N[Si](C)(C)c2ccccc21.
What is the InChIKey of 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole?
The InChIKey is VPLHRZBRWMWQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi2/c1-12(2)9-7-5-6-8-10(9)13(3,4)11-12/h5-8,11H,1-4H3.
What are the key properties of 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole?
1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole has a molecular weight of 207.43 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole is sourced from PubChem (CID 23067506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).