tert-butyl-hexoxy-diphenylsilane

C22H32OSi — CID 11338517

IUPACtert-butyl-hexoxy-diphenylsilane
SMILESCCCCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H32OSi/c1-5-6-7-14-19-23-24(22(2,3)4,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18H,5-7,14,19H2,1-4H3
InChIKeyMKUXOWDDSUSTHI-UHFFFAOYSA-N
MW340.58 g/mol
LogP5.14
Rot. Bonds8

About tert-butyl-hexoxy-diphenylsilane

tert-butyl-hexoxy-diphenylsilane (PubChem CID 11338517) has the molecular formula C22H32OSi and a molecular weight of 340.58 g/mol. Its IUPAC name is tert-butyl-hexoxy-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-hexoxy-diphenylsilane
PubChem CID11338517
Molecular FormulaC22H32OSi
Molecular Weight340.58 g/mol
Exact Mass340.22
IUPAC Nametert-butyl-hexoxy-diphenylsilane
SMILESCCCCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C22H32OSi/c1-5-6-7-14-19-23-24(22(2,3)4,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18H,5-7,14,19H2,1-4H3
InChIKeyMKUXOWDDSUSTHI-UHFFFAOYSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.58
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-hexoxy-diphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-hexoxy-diphenylsilane?
The IUPAC name of tert-butyl-hexoxy-diphenylsilane (CID 11338517) is tert-butyl-hexoxy-diphenylsilane.
What is the SMILES notation for tert-butyl-hexoxy-diphenylsilane?
The canonical SMILES for tert-butyl-hexoxy-diphenylsilane is CCCCCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-hexoxy-diphenylsilane?
The InChIKey is MKUXOWDDSUSTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32OSi/c1-5-6-7-14-19-23-24(22(2,3)4,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18H,5-7,14,19H2,1-4H3.
What are the key properties of tert-butyl-hexoxy-diphenylsilane?
tert-butyl-hexoxy-diphenylsilane has a molecular weight of 340.58 g/mol, XLogP of 5.14, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-hexoxy-diphenylsilane is sourced from PubChem (CID 11338517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).