6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane

C13H21ClOSi2 — CID 67759204

IUPAC6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane
SMILESCC1(Cl)CC[Si](C)(c2ccccc2)[Si](C)(C)O1
InChIInChI=1S/C13H21ClOSi2/c1-13(14)10-11-17(4,16(2,3)15-13)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyLUMQXZZEMJQOKO-UHFFFAOYSA-N
MW284.94 g/mol
LogP3.63
Rot. Bonds1

About 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane

6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane (PubChem CID 67759204) has the molecular formula C13H21ClOSi2 and a molecular weight of 284.94 g/mol. Its IUPAC name is 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane.

Molecular Properties

Compound Name6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane
PubChem CID67759204
Molecular FormulaC13H21ClOSi2
Molecular Weight284.94 g/mol
Exact Mass284.08
IUPAC Name6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane
SMILESCC1(Cl)CC[Si](C)(c2ccccc2)[Si](C)(C)O1
InChIInChI=1S/C13H21ClOSi2/c1-13(14)10-11-17(4,16(2,3)15-13)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyLUMQXZZEMJQOKO-UHFFFAOYSA-N
XLogP3.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.94
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane?
The IUPAC name of 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane (CID 67759204) is 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane.
What is the SMILES notation for 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane?
The canonical SMILES for 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane is CC1(Cl)CC[Si](C)(c2ccccc2)[Si](C)(C)O1.
What is the InChIKey of 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane?
The InChIKey is LUMQXZZEMJQOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClOSi2/c1-13(14)10-11-17(4,16(2,3)15-13)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3.
What are the key properties of 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane?
6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane has a molecular weight of 284.94 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,2,3,6-tetramethyl-3-phenyloxadisilinane is sourced from PubChem (CID 67759204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).