cyclooctyloxy(tricyclopentyl)silane

C23H42OSi — CID 142301939

IUPACcyclooctyloxy(tricyclopentyl)silane
SMILESC1CCCC(O[Si](C2CCCC2)(C2CCCC2)C2CCCC2)CCC1
InChIInChI=1S/C23H42OSi/c1-2-4-12-20(13-5-3-1)24-25(21-14-6-7-15-21,22-16-8-9-17-22)23-18-10-11-19-23/h20-23H,1-19H2
InChIKeyWXBSMVNBLMOCDC-UHFFFAOYSA-N
MW362.67 g/mol
LogP7.89
Rot. Bonds5

About cyclooctyloxy(tricyclopentyl)silane

cyclooctyloxy(tricyclopentyl)silane (PubChem CID 142301939) has the molecular formula C23H42OSi and a molecular weight of 362.67 g/mol. Its IUPAC name is cyclooctyloxy(tricyclopentyl)silane.

Molecular Properties

Compound Namecyclooctyloxy(tricyclopentyl)silane
PubChem CID142301939
Molecular FormulaC23H42OSi
Molecular Weight362.67 g/mol
Exact Mass362.30
IUPAC Namecyclooctyloxy(tricyclopentyl)silane
SMILESC1CCCC(O[Si](C2CCCC2)(C2CCCC2)C2CCCC2)CCC1
InChIInChI=1S/C23H42OSi/c1-2-4-12-20(13-5-3-1)24-25(21-14-6-7-15-21,22-16-8-9-17-22)23-18-10-11-19-23/h20-23H,1-19H2
InChIKeyWXBSMVNBLMOCDC-UHFFFAOYSA-N
XLogP7.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.67
LogP ≤ 57.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 cyclooctyloxy(tricyclopentyl)silane?
The IUPAC name of cyclooctyloxy(tricyclopentyl)silane (CID 142301939) is cyclooctyloxy(tricyclopentyl)silane.
What is the SMILES notation for cyclooctyloxy(tricyclopentyl)silane?
The canonical SMILES for cyclooctyloxy(tricyclopentyl)silane is C1CCCC(O[Si](C2CCCC2)(C2CCCC2)C2CCCC2)CCC1.
What is the InChIKey of cyclooctyloxy(tricyclopentyl)silane?
The InChIKey is WXBSMVNBLMOCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42OSi/c1-2-4-12-20(13-5-3-1)24-25(21-14-6-7-15-21,22-16-8-9-17-22)23-18-10-11-19-23/h20-23H,1-19H2.
What are the key properties of cyclooctyloxy(tricyclopentyl)silane?
cyclooctyloxy(tricyclopentyl)silane has a molecular weight of 362.67 g/mol, XLogP of 7.89, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctyloxy(tricyclopentyl)silane is sourced from PubChem (CID 142301939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).