tricyclopentyloxy-[(Z)-oct-1-enyl]silane

C23H42O3Si — CID 140552901

IUPACtricyclopentyloxy-[(Z)-oct-1-enyl]silane
SMILESCCCCCC/C=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/b20-13-
InChIKeyMUGVGFUKXUGGMM-MOSHPQCFSA-N
MW394.67 g/mol
LogP6.87
Rot. Bonds12

About tricyclopentyloxy-[(Z)-oct-1-enyl]silane

tricyclopentyloxy-[(Z)-oct-1-enyl]silane (PubChem CID 140552901) has the molecular formula C23H42O3Si and a molecular weight of 394.67 g/mol. Its IUPAC name is tricyclopentyloxy-[(Z)-oct-1-enyl]silane.

Molecular Properties

Compound Nametricyclopentyloxy-[(Z)-oct-1-enyl]silane
PubChem CID140552901
Molecular FormulaC23H42O3Si
Molecular Weight394.67 g/mol
Exact Mass394.29
IUPAC Nametricyclopentyloxy-[(Z)-oct-1-enyl]silane
SMILESCCCCCC/C=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/b20-13-
InChIKeyMUGVGFUKXUGGMM-MOSHPQCFSA-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(oct-1-enyl)silane
CID 68660246
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-[(Z)-oct-1-enyl]silane?
The IUPAC name of tricyclopentyloxy-[(Z)-oct-1-enyl]silane (CID 140552901) is tricyclopentyloxy-[(Z)-oct-1-enyl]silane.
What is the SMILES notation for tricyclopentyloxy-[(Z)-oct-1-enyl]silane?
The canonical SMILES for tricyclopentyloxy-[(Z)-oct-1-enyl]silane is CCCCCC/C=C\[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1.
What is the InChIKey of tricyclopentyloxy-[(Z)-oct-1-enyl]silane?
The InChIKey is MUGVGFUKXUGGMM-MOSHPQCFSA-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/b20-13-.
What are the key properties of tricyclopentyloxy-[(Z)-oct-1-enyl]silane?
tricyclopentyloxy-[(Z)-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-[(Z)-oct-1-enyl]silane is sourced from PubChem (CID 140552901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).