cyclopentylidenemethoxy-diethyl-methylsilane

C11H22OSi — CID 13099816

IUPACcyclopentylidenemethoxy-diethyl-methylsilane
SMILESCC[Si](C)(CC)OC=C1CCCC1
InChIInChI=1S/C11H22OSi/c1-4-13(3,5-2)12-10-11-8-6-7-9-11/h10H,4-9H2,1-3H3
InChIKeyDFZPDBMXCRMYSS-UHFFFAOYSA-N
MW198.38 g/mol
LogP4.08
Rot. Bonds4

About cyclopentylidenemethoxy-diethyl-methylsilane

cyclopentylidenemethoxy-diethyl-methylsilane (PubChem CID 13099816) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is cyclopentylidenemethoxy-diethyl-methylsilane.

Molecular Properties

Compound Namecyclopentylidenemethoxy-diethyl-methylsilane
PubChem CID13099816
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Namecyclopentylidenemethoxy-diethyl-methylsilane
SMILESCC[Si](C)(CC)OC=C1CCCC1
InChIInChI=1S/C11H22OSi/c1-4-13(3,5-2)12-10-11-8-6-7-9-11/h10H,4-9H2,1-3H3
InChIKeyDFZPDBMXCRMYSS-UHFFFAOYSA-N
XLogP4.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclopentylidenemethoxy-diethyl-methylsilane?
The IUPAC name of cyclopentylidenemethoxy-diethyl-methylsilane (CID 13099816) is cyclopentylidenemethoxy-diethyl-methylsilane.
What is the SMILES notation for cyclopentylidenemethoxy-diethyl-methylsilane?
The canonical SMILES for cyclopentylidenemethoxy-diethyl-methylsilane is CC[Si](C)(CC)OC=C1CCCC1.
What is the InChIKey of cyclopentylidenemethoxy-diethyl-methylsilane?
The InChIKey is DFZPDBMXCRMYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-4-13(3,5-2)12-10-11-8-6-7-9-11/h10H,4-9H2,1-3H3.
What are the key properties of cyclopentylidenemethoxy-diethyl-methylsilane?
cyclopentylidenemethoxy-diethyl-methylsilane has a molecular weight of 198.38 g/mol, XLogP of 4.08, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentylidenemethoxy-diethyl-methylsilane is sourced from PubChem (CID 13099816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).