ditert-butyl-chloro-oxidosilane

C8H18ClOSi- — CID 101371664

IUPACditert-butyl-chloro-oxidosilane
SMILESCC(C)(C)[Si]([O-])(Cl)C(C)(C)C
InChIInChI=1S/C8H18ClOSi/c1-7(2,3)11(9,10)8(4,5)6/h1-6H3/q-1
InChIKeyVVACHJQPUQUPSK-UHFFFAOYSA-N
MW193.77 g/mol
LogP2.63
Rot. Bonds

About ditert-butyl-chloro-oxidosilane

ditert-butyl-chloro-oxidosilane (PubChem CID 101371664) has the molecular formula C8H18ClOSi- and a molecular weight of 193.77 g/mol. Its IUPAC name is ditert-butyl-chloro-oxidosilane.

Molecular Properties

Compound Nameditert-butyl-chloro-oxidosilane
PubChem CID101371664
Molecular FormulaC8H18ClOSi-
Molecular Weight193.77 g/mol
Exact Mass193.08
IUPAC Nameditert-butyl-chloro-oxidosilane
SMILESCC(C)(C)[Si]([O-])(Cl)C(C)(C)C
InChIInChI=1S/C8H18ClOSi/c1-7(2,3)11(9,10)8(4,5)6/h1-6H3/q-1
InChIKeyVVACHJQPUQUPSK-UHFFFAOYSA-N
XLogP2.63
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.77
LogP ≤ 52.63
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 ditert-butyl-chloro-oxidosilane?
The IUPAC name of ditert-butyl-chloro-oxidosilane (CID 101371664) is ditert-butyl-chloro-oxidosilane.
What is the SMILES notation for ditert-butyl-chloro-oxidosilane?
The canonical SMILES for ditert-butyl-chloro-oxidosilane is CC(C)(C)[Si]([O-])(Cl)C(C)(C)C.
What is the InChIKey of ditert-butyl-chloro-oxidosilane?
The InChIKey is VVACHJQPUQUPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18ClOSi/c1-7(2,3)11(9,10)8(4,5)6/h1-6H3/q-1.
What are the key properties of ditert-butyl-chloro-oxidosilane?
ditert-butyl-chloro-oxidosilane has a molecular weight of 193.77 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl-chloro-oxidosilane is sourced from PubChem (CID 101371664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).