hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane

C23H34O2Si — CID 91740889

IUPAChexoxy-(3-methylbutan-2-yloxy)-diphenylsilane
SMILESCCCCCCO[Si](OC(C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34O2Si/c1-5-6-7-14-19-24-26(25-21(4)20(2)3,22-15-10-8-11-16-22)23-17-12-9-13-18-23/h8-13,15-18,20-21H,5-7,14,19H2,1-4H3
InChIKeyPPILFNPQGFAMJO-UHFFFAOYSA-N
MW370.61 g/mol
LogP4.90
Rot. Bonds11

About hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane

hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane (PubChem CID 91740889) has the molecular formula C23H34O2Si and a molecular weight of 370.61 g/mol. Its IUPAC name is hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane.

Molecular Properties

Compound Namehexoxy-(3-methylbutan-2-yloxy)-diphenylsilane
PubChem CID91740889
Molecular FormulaC23H34O2Si
Molecular Weight370.61 g/mol
Exact Mass370.23
IUPAC Namehexoxy-(3-methylbutan-2-yloxy)-diphenylsilane
SMILESCCCCCCO[Si](OC(C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34O2Si/c1-5-6-7-14-19-24-26(25-21(4)20(2)3,22-15-10-8-11-16-22)23-17-12-9-13-18-23/h8-13,15-18,20-21H,5-7,14,19H2,1-4H3
InChIKeyPPILFNPQGFAMJO-UHFFFAOYSA-N
XLogP4.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.61
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diphenyldiethoxysilane
CID 75705
Tert-butyl-diphenyl-[2-(5-prop-2-enyldioxolan-3-yl)ethoxy]silane
CID 164625594
Tert-butyl-cyclohexyloxy-diphenylsilane
CID 12619131
Tert-butyl-cyclopentyloxy-diphenylsilane
CID 85767200
Diphenyl-dipropoxy-silane
CID 14324871
Tert-butyl-cycloheptyloxy-diphenylsilane
CID 90682026
6-((tert-Butyldiphenylsilyl)oxy)hexan-1-ol
CID 11013734
tert-Butyl(hexyloxy)diphenylsilane
CID 11338517
(R)-4-(tert-Butyldiphenylsilyloxy)-3-methyl-1-butanol
CID 23727941
Tert-butyl-(4,4-difluoro-2-methylbutoxy)-diphenylsilane
CID 176438012
Dibutoxy(diphenyl)silane
CID 13637536
t-Butyl-(3-methylbut-3-enyloxy)diphenylsilane
CID 605219

Frequently Asked Questions

What is the IUPAC name of hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane?
The IUPAC name of hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane (CID 91740889) is hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane.
What is the SMILES notation for hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane?
The canonical SMILES for hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane is CCCCCCO[Si](OC(C)C(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane?
The InChIKey is PPILFNPQGFAMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34O2Si/c1-5-6-7-14-19-24-26(25-21(4)20(2)3,22-15-10-8-11-16-22)23-17-12-9-13-18-23/h8-13,15-18,20-21H,5-7,14,19H2,1-4H3.
What are the key properties of hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane?
hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane has a molecular weight of 370.61 g/mol, XLogP of 4.90, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hexoxy-(3-methylbutan-2-yloxy)-diphenylsilane is sourced from PubChem (CID 91740889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).