(Cyclooctylmethoxy)(dimethyl)silane

C11H23OSi — CID 78065804

IUPAC—
SMILESC[Si](C)OCC1CCCCCCC1
InChIInChI=1S/C11H23OSi/c1-13(2)12-10-11-8-6-4-3-5-7-9-11/h11H,3-10H2,1-2H3
InChIKeyAWGOARORIVZZSN-UHFFFAOYSA-N
MW199.39 g/mol
LogP3.61
Rot. Bonds3

About (Cyclooctylmethoxy)(dimethyl)silane

(Cyclooctylmethoxy)(dimethyl)silane (PubChem CID 78065804) has the molecular formula C11H23OSi and a molecular weight of 199.39 g/mol.

Molecular Properties

Compound Name(Cyclooctylmethoxy)(dimethyl)silane
PubChem CID78065804
Molecular FormulaC11H23OSi
Molecular Weight199.39 g/mol
Exact Mass199.15
IUPAC Name—
SMILESC[Si](C)OCC1CCCCCCC1
InChIInChI=1S/C11H23OSi/c1-13(2)12-10-11-8-6-4-3-5-7-9-11/h11H,3-10H2,1-2H3
InChIKeyAWGOARORIVZZSN-UHFFFAOYSA-N
XLogP3.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.39
LogP ≤ 53.61
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 (Cyclooctylmethoxy)(dimethyl)silane?
The IUPAC name of (Cyclooctylmethoxy)(dimethyl)silane (CID 78065804) is not available.
What is the SMILES notation for (Cyclooctylmethoxy)(dimethyl)silane?
The canonical SMILES for (Cyclooctylmethoxy)(dimethyl)silane is C[Si](C)OCC1CCCCCCC1.
What is the InChIKey of (Cyclooctylmethoxy)(dimethyl)silane?
The InChIKey is AWGOARORIVZZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23OSi/c1-13(2)12-10-11-8-6-4-3-5-7-9-11/h11H,3-10H2,1-2H3.
What are the key properties of (Cyclooctylmethoxy)(dimethyl)silane?
(Cyclooctylmethoxy)(dimethyl)silane has a molecular weight of 199.39 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Cyclooctylmethoxy)(dimethyl)silane is sourced from PubChem (CID 78065804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).