tricyclopentyloxy(prop-1-enyl)silane

C18H32O3Si — CID 141377450

IUPACtricyclopentyloxy(prop-1-enyl)silane
SMILESCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C18H32O3Si/c1-2-15-22(19-16-9-3-4-10-16,20-17-11-5-6-12-17)21-18-13-7-8-14-18/h2,15-18H,3-14H2,1H3
InChIKeySVDIUEZAHRXTGP-UHFFFAOYSA-N
MW324.54 g/mol
LogP4.92
Rot. Bonds7

About tricyclopentyloxy(prop-1-enyl)silane

tricyclopentyloxy(prop-1-enyl)silane (PubChem CID 141377450) has the molecular formula C18H32O3Si and a molecular weight of 324.54 g/mol. Its IUPAC name is tricyclopentyloxy(prop-1-enyl)silane.

Molecular Properties

Compound Nametricyclopentyloxy(prop-1-enyl)silane
PubChem CID141377450
Molecular FormulaC18H32O3Si
Molecular Weight324.54 g/mol
Exact Mass324.21
IUPAC Nametricyclopentyloxy(prop-1-enyl)silane
SMILESCC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C18H32O3Si/c1-2-15-22(19-16-9-3-4-10-16,20-17-11-5-6-12-17)21-18-13-7-8-14-18/h2,15-18H,3-14H2,1H3
InChIKeySVDIUEZAHRXTGP-UHFFFAOYSA-N
XLogP4.92
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.54
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tricyclopentyloxy(prop-1-enyl)silane?
The IUPAC name of tricyclopentyloxy(prop-1-enyl)silane (CID 141377450) is tricyclopentyloxy(prop-1-enyl)silane.
What is the SMILES notation for tricyclopentyloxy(prop-1-enyl)silane?
The canonical SMILES for tricyclopentyloxy(prop-1-enyl)silane is CC=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1.
What is the InChIKey of tricyclopentyloxy(prop-1-enyl)silane?
The InChIKey is SVDIUEZAHRXTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32O3Si/c1-2-15-22(19-16-9-3-4-10-16,20-17-11-5-6-12-17)21-18-13-7-8-14-18/h2,15-18H,3-14H2,1H3.
What are the key properties of tricyclopentyloxy(prop-1-enyl)silane?
tricyclopentyloxy(prop-1-enyl)silane has a molecular weight of 324.54 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclopentyloxy(prop-1-enyl)silane is sourced from PubChem (CID 141377450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).