3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane

C23H34O2Si — CID 91740888

IUPAC3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane
SMILESCC(C)CCCO[Si](OC(C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34O2Si/c1-19(2)13-12-18-24-26(25-21(5)20(3)4,22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,19-21H,12-13,18H2,1-5H3
InChIKeySWBWKLLWTPNONF-UHFFFAOYSA-N
MW370.61 g/mol
LogP4.76
Rot. Bonds10

About 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane

3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane (PubChem CID 91740888) has the molecular formula C23H34O2Si and a molecular weight of 370.61 g/mol. Its IUPAC name is 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane.

Molecular Properties

Compound Name3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane
PubChem CID91740888
Molecular FormulaC23H34O2Si
Molecular Weight370.61 g/mol
Exact Mass370.23
IUPAC Name3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane
SMILESCC(C)CCCO[Si](OC(C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34O2Si/c1-19(2)13-12-18-24-26(25-21(5)20(3)4,22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,19-21H,12-13,18H2,1-5H3
InChIKeySWBWKLLWTPNONF-UHFFFAOYSA-N
XLogP4.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.61
LogP ≤ 54.76
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-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
(E,3S,4R)-3-[tert-butyl(diphenyl)silyl]oxy-4-methylhept-5-enal
CID 10547833

Frequently Asked Questions

What is the IUPAC name of 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane?
The IUPAC name of 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane (CID 91740888) is 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane.
What is the SMILES notation for 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane?
The canonical SMILES for 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane is CC(C)CCCO[Si](OC(C)C(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane?
The InChIKey is SWBWKLLWTPNONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34O2Si/c1-19(2)13-12-18-24-26(25-21(5)20(3)4,22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-11,14-17,19-21H,12-13,18H2,1-5H3.
What are the key properties of 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane?
3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane has a molecular weight of 370.61 g/mol, XLogP of 4.76, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbutan-2-yloxy-(4-methylpentoxy)-diphenylsilane is sourced from PubChem (CID 91740888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).