2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane

C24H36O2Si — CID 91740063

IUPAC2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane
SMILESCCCCCO[Si](OC(C(C)C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H36O2Si/c1-6-7-14-19-25-27(22-15-10-8-11-16-22,23-17-12-9-13-18-23)26-24(20(2)3)21(4)5/h8-13,15-18,20-21,24H,6-7,14,19H2,1-5H3
InChIKeyDCLHBBFAVHRYGE-UHFFFAOYSA-N
MW384.64 g/mol
LogP5.15
Rot. Bonds11

About 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane

2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane (PubChem CID 91740063) has the molecular formula C24H36O2Si and a molecular weight of 384.64 g/mol. Its IUPAC name is 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane.

Molecular Properties

Compound Name2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane
PubChem CID91740063
Molecular FormulaC24H36O2Si
Molecular Weight384.64 g/mol
Exact Mass384.25
IUPAC Name2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane
SMILESCCCCCO[Si](OC(C(C)C)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H36O2Si/c1-6-7-14-19-25-27(22-15-10-8-11-16-22,23-17-12-9-13-18-23)26-24(20(2)3)21(4)5/h8-13,15-18,20-21,24H,6-7,14,19H2,1-5H3
InChIKeyDCLHBBFAVHRYGE-UHFFFAOYSA-N
XLogP5.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.64
LogP ≤ 55.15
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 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane?
The IUPAC name of 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane (CID 91740063) is 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane.
What is the SMILES notation for 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane?
The canonical SMILES for 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane is CCCCCO[Si](OC(C(C)C)C(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane?
The InChIKey is DCLHBBFAVHRYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36O2Si/c1-6-7-14-19-25-27(22-15-10-8-11-16-22,23-17-12-9-13-18-23)26-24(20(2)3)21(4)5/h8-13,15-18,20-21,24H,6-7,14,19H2,1-5H3.
What are the key properties of 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane?
2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane has a molecular weight of 384.64 g/mol, XLogP of 5.15, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpentan-3-yloxy-pentoxy-diphenylsilane is sourced from PubChem (CID 91740063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).