tricyclopentyloxy(propa-1,2-dienyl)silane

C18H30O3Si — CID 141377456

IUPACtricyclopentyloxy(propa-1,2-dienyl)silane
SMILESC=C=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C18H30O3Si/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/h15-18H,1,3-14H2
InChIKeyZTPSTJSYVMDKFU-UHFFFAOYSA-N
MW322.52 g/mol
LogP4.68
Rot. Bonds7

About tricyclopentyloxy(propa-1,2-dienyl)silane

tricyclopentyloxy(propa-1,2-dienyl)silane (PubChem CID 141377456) has the molecular formula C18H30O3Si and a molecular weight of 322.52 g/mol. Its IUPAC name is tricyclopentyloxy(propa-1,2-dienyl)silane.

Molecular Properties

Compound Nametricyclopentyloxy(propa-1,2-dienyl)silane
PubChem CID141377456
Molecular FormulaC18H30O3Si
Molecular Weight322.52 g/mol
Exact Mass322.20
IUPAC Nametricyclopentyloxy(propa-1,2-dienyl)silane
SMILESC=C=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1
InChIInChI=1S/C18H30O3Si/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/h15-18H,1,3-14H2
InChIKeyZTPSTJSYVMDKFU-UHFFFAOYSA-N
XLogP4.68
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.52
LogP ≤ 54.68
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(propa-1,2-dienyl)silane?
The IUPAC name of tricyclopentyloxy(propa-1,2-dienyl)silane (CID 141377456) is tricyclopentyloxy(propa-1,2-dienyl)silane.
What is the SMILES notation for tricyclopentyloxy(propa-1,2-dienyl)silane?
The canonical SMILES for tricyclopentyloxy(propa-1,2-dienyl)silane is C=C=C[Si](OC1CCCC1)(OC1CCCC1)OC1CCCC1.
What is the InChIKey of tricyclopentyloxy(propa-1,2-dienyl)silane?
The InChIKey is ZTPSTJSYVMDKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O3Si/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/h15-18H,1,3-14H2.
What are the key properties of tricyclopentyloxy(propa-1,2-dienyl)silane?
tricyclopentyloxy(propa-1,2-dienyl)silane has a molecular weight of 322.52 g/mol, XLogP of 4.68, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclopentyloxy(propa-1,2-dienyl)silane is sourced from PubChem (CID 141377456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).