1,1,2,2-tetramethyldisilinane

C8H20Si2 — CID 552273

IUPAC1,1,2,2-tetramethyldisilinane
SMILESC[Si]1(C)CCCC[Si]1(C)C
InChIInChI=1S/C8H20Si2/c1-9(2)7-5-6-8-10(9,3)4/h5-8H2,1-4H3
InChIKeyKJMGETFPTJFIJX-UHFFFAOYSA-N
MW172.42 g/mol
LogP3.28
Rot. Bonds

About 1,1,2,2-tetramethyldisilinane

1,1,2,2-tetramethyldisilinane (PubChem CID 552273) has the molecular formula C8H20Si2 and a molecular weight of 172.42 g/mol. Its IUPAC name is 1,1,2,2-tetramethyldisilinane.

Molecular Properties

Compound Name1,1,2,2-tetramethyldisilinane
PubChem CID552273
Molecular FormulaC8H20Si2
Molecular Weight172.42 g/mol
Exact Mass172.11
IUPAC Name1,1,2,2-tetramethyldisilinane
SMILESC[Si]1(C)CCCC[Si]1(C)C
InChIInChI=1S/C8H20Si2/c1-9(2)7-5-6-8-10(9,3)4/h5-8H2,1-4H3
InChIKeyKJMGETFPTJFIJX-UHFFFAOYSA-N
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.42
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Hexaethyldisilane
CID 137128
Silane, 1,3-propanediylbis(trimethyl-
CID 137532
Trimethyl(4-trimethylsilylbutyl)silane
CID 552696
Disilane, 1,2-bis(1,1-dimethylethyl)-1,1,2,2-tetramethyl-
CID 143962
1,1,2,2-Tetraethyldisilane
CID 6329163
1,1,3,3-Tetramethyl-1,3-disilinane
CID 262855
1,1,4,4-Tetramethyl-1,4-disilinane
CID 71356842
Disilane, pentaethyl-
CID 6329168
Hexamethyltrisilacyclohexane
CID 13652092
Trimethyl-tri(propan-2-yl)silylsilane
CID 17887483
1-Propyl-1-methyl-silacyclohexane
CID 58153378
1,1-Diethyl-silinane
CID 68462633

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyldisilinane?
The IUPAC name of 1,1,2,2-tetramethyldisilinane (CID 552273) is 1,1,2,2-tetramethyldisilinane.
What is the SMILES notation for 1,1,2,2-tetramethyldisilinane?
The canonical SMILES for 1,1,2,2-tetramethyldisilinane is C[Si]1(C)CCCC[Si]1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyldisilinane?
The InChIKey is KJMGETFPTJFIJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Si2/c1-9(2)7-5-6-8-10(9,3)4/h5-8H2,1-4H3.
What are the key properties of 1,1,2,2-tetramethyldisilinane?
1,1,2,2-tetramethyldisilinane has a molecular weight of 172.42 g/mol, XLogP of 3.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetramethyldisilinane is sourced from PubChem (CID 552273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).