3-chloro-2,2,3,6-tetramethyloxadisilinane

C7H17ClOSi2 — CID 175582172

IUPAC3-chloro-2,2,3,6-tetramethyloxadisilinane
SMILESCC1CC[Si](C)(Cl)[Si](C)(C)O1
InChIInChI=1S/C7H17ClOSi2/c1-7-5-6-11(4,8)10(2,3)9-7/h7H,5-6H2,1-4H3
InChIKeyWQYRGRGKNDADAR-UHFFFAOYSA-N
MW208.84 g/mol
LogP2.89
Rot. Bonds

About 3-chloro-2,2,3,6-tetramethyloxadisilinane

3-chloro-2,2,3,6-tetramethyloxadisilinane (PubChem CID 175582172) has the molecular formula C7H17ClOSi2 and a molecular weight of 208.84 g/mol. Its IUPAC name is 3-chloro-2,2,3,6-tetramethyloxadisilinane.

Molecular Properties

Compound Name3-chloro-2,2,3,6-tetramethyloxadisilinane
PubChem CID175582172
Molecular FormulaC7H17ClOSi2
Molecular Weight208.84 g/mol
Exact Mass208.05
IUPAC Name3-chloro-2,2,3,6-tetramethyloxadisilinane
SMILESCC1CC[Si](C)(Cl)[Si](C)(C)O1
InChIInChI=1S/C7H17ClOSi2/c1-7-5-6-11(4,8)10(2,3)9-7/h7H,5-6H2,1-4H3
InChIKeyWQYRGRGKNDADAR-UHFFFAOYSA-N
XLogP2.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.84
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2,2,3,6-tetramethyloxadisilinane?
The IUPAC name of 3-chloro-2,2,3,6-tetramethyloxadisilinane (CID 175582172) is 3-chloro-2,2,3,6-tetramethyloxadisilinane.
What is the SMILES notation for 3-chloro-2,2,3,6-tetramethyloxadisilinane?
The canonical SMILES for 3-chloro-2,2,3,6-tetramethyloxadisilinane is CC1CC[Si](C)(Cl)[Si](C)(C)O1.
What is the InChIKey of 3-chloro-2,2,3,6-tetramethyloxadisilinane?
The InChIKey is WQYRGRGKNDADAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17ClOSi2/c1-7-5-6-11(4,8)10(2,3)9-7/h7H,5-6H2,1-4H3.
What are the key properties of 3-chloro-2,2,3,6-tetramethyloxadisilinane?
3-chloro-2,2,3,6-tetramethyloxadisilinane has a molecular weight of 208.84 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2,2,3,6-tetramethyloxadisilinane is sourced from PubChem (CID 175582172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).