tricyclopentyloxy(oct-1-enyl)silane

C23H42O3Si — CID 68660246

IUPACtricyclopentyloxy(oct-1-enyl)silane
SMILESCCCCCCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C23H42O3Si/c1-2-3-4-5-6-13-20-27(24-21-14-7-8-15-21,25-22-16-9-10-17-22)26-23-18-11-12-19-23/h13,20-23H,2-12,14-19H2,1H3
InChIKeyMUGVGFUKXUGGMM-UHFFFAOYSA-N
MW394.67 g/mol
LogP6.87
Rot. Bonds12

About tricyclopentyloxy(oct-1-enyl)silane

tricyclopentyloxy(oct-1-enyl)silane (PubChem CID 68660246) has the molecular formula C23H42O3Si and a molecular weight of 394.67 g/mol. Its IUPAC name is tricyclopentyloxy(oct-1-enyl)silane.

Molecular Properties

Compound Nametricyclopentyloxy(oct-1-enyl)silane
PubChem CID68660246
Molecular FormulaC23H42O3Si
Molecular Weight394.67 g/mol
Exact Mass394.29
IUPAC Nametricyclopentyloxy(oct-1-enyl)silane
SMILESCCCCCCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C23H42O3Si/c1-2-3-4-5-6-13-20-27(24-21-14-7-8-15-21,25-22-16-9-10-17-22)26-23-18-11-12-19-23/h13,20-23H,2-12,14-19H2,1H3
InChIKeyMUGVGFUKXUGGMM-UHFFFAOYSA-N
XLogP6.87
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.67
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

Tricyclopentyloxy(prop-2-enyl)silane
CID 22501176
Tricyclopentyloxy(hex-5-enyl)silane
CID 22501179
tricyclopentyloxy-[(Z)-oct-1-enyl]silane
CID 140552901
But-1-enyl(tricyclopentyloxy)silane
CID 141377438
Tricyclopentyloxy(prop-1-enyl)silane
CID 141377450
Buta-1,3-dienyl(tricyclopentyloxy)silane
CID 141377464

Frequently Asked Questions

What is the IUPAC name of tricyclopentyloxy(oct-1-enyl)silane?
The IUPAC name of tricyclopentyloxy(oct-1-enyl)silane (CID 68660246) is tricyclopentyloxy(oct-1-enyl)silane.
What is the SMILES notation for tricyclopentyloxy(oct-1-enyl)silane?
The canonical SMILES for tricyclopentyloxy(oct-1-enyl)silane is CCCCCCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1.
What is the InChIKey of tricyclopentyloxy(oct-1-enyl)silane?
The InChIKey is MUGVGFUKXUGGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42O3Si/c1-2-3-4-5-6-13-20-27(24-21-14-7-8-15-21,25-22-16-9-10-17-22)26-23-18-11-12-19-23/h13,20-23H,2-12,14-19H2,1H3.
What are the key properties of tricyclopentyloxy(oct-1-enyl)silane?
tricyclopentyloxy(oct-1-enyl)silane has a molecular weight of 394.67 g/mol, XLogP of 6.87, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclopentyloxy(oct-1-enyl)silane is sourced from PubChem (CID 68660246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).