tert-butyl-(cyclooctylmethoxy)-dimethylsilane

C15H32OSi — CID 70178639

IUPACtert-butyl-(cyclooctylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CCCCCCC1
InChIInChI=1S/C15H32OSi/c1-15(2,3)17(4,5)16-13-14-11-9-7-6-8-10-12-14/h14H,6-13H2,1-5H3
InChIKeyCZAVVDABNVJTKR-UHFFFAOYSA-N
MW256.51 g/mol
LogP5.37
Rot. Bonds3

About tert-butyl-(cyclooctylmethoxy)-dimethylsilane

tert-butyl-(cyclooctylmethoxy)-dimethylsilane (PubChem CID 70178639) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is tert-butyl-(cyclooctylmethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(cyclooctylmethoxy)-dimethylsilane
PubChem CID70178639
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Nametert-butyl-(cyclooctylmethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1CCCCCCC1
InChIInChI=1S/C15H32OSi/c1-15(2,3)17(4,5)16-13-14-11-9-7-6-8-10-12-14/h14H,6-13H2,1-5H3
InChIKeyCZAVVDABNVJTKR-UHFFFAOYSA-N
XLogP5.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.37
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 tert-butyl-(cyclooctylmethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclooctylmethoxy)-dimethylsilane (CID 70178639) is tert-butyl-(cyclooctylmethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclooctylmethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclooctylmethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OCC1CCCCCCC1.
What is the InChIKey of tert-butyl-(cyclooctylmethoxy)-dimethylsilane?
The InChIKey is CZAVVDABNVJTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-15(2,3)17(4,5)16-13-14-11-9-7-6-8-10-12-14/h14H,6-13H2,1-5H3.
What are the key properties of tert-butyl-(cyclooctylmethoxy)-dimethylsilane?
tert-butyl-(cyclooctylmethoxy)-dimethylsilane has a molecular weight of 256.51 g/mol, XLogP of 5.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclooctylmethoxy)-dimethylsilane is sourced from PubChem (CID 70178639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).