cyclooctylidenemethoxy-diethyl-methylsilane

C14H28OSi — CID 71395357

IUPACcyclooctylidenemethoxy-diethyl-methylsilane
SMILESCC[Si](C)(CC)OC=C1CCCCCCC1
InChIInChI=1S/C14H28OSi/c1-4-16(3,5-2)15-13-14-11-9-7-6-8-10-12-14/h13H,4-12H2,1-3H3
InChIKeyQAJODNACKDLWET-UHFFFAOYSA-N
MW240.46 g/mol
LogP5.25
Rot. Bonds4

About cyclooctylidenemethoxy-diethyl-methylsilane

cyclooctylidenemethoxy-diethyl-methylsilane (PubChem CID 71395357) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is cyclooctylidenemethoxy-diethyl-methylsilane.

Molecular Properties

Compound Namecyclooctylidenemethoxy-diethyl-methylsilane
PubChem CID71395357
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Namecyclooctylidenemethoxy-diethyl-methylsilane
SMILESCC[Si](C)(CC)OC=C1CCCCCCC1
InChIInChI=1S/C14H28OSi/c1-4-16(3,5-2)15-13-14-11-9-7-6-8-10-12-14/h13H,4-12H2,1-3H3
InChIKeyQAJODNACKDLWET-UHFFFAOYSA-N
XLogP5.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.46
LogP ≤ 55.25
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 cyclooctylidenemethoxy-diethyl-methylsilane?
The IUPAC name of cyclooctylidenemethoxy-diethyl-methylsilane (CID 71395357) is cyclooctylidenemethoxy-diethyl-methylsilane.
What is the SMILES notation for cyclooctylidenemethoxy-diethyl-methylsilane?
The canonical SMILES for cyclooctylidenemethoxy-diethyl-methylsilane is CC[Si](C)(CC)OC=C1CCCCCCC1.
What is the InChIKey of cyclooctylidenemethoxy-diethyl-methylsilane?
The InChIKey is QAJODNACKDLWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-4-16(3,5-2)15-13-14-11-9-7-6-8-10-12-14/h13H,4-12H2,1-3H3.
What are the key properties of cyclooctylidenemethoxy-diethyl-methylsilane?
cyclooctylidenemethoxy-diethyl-methylsilane has a molecular weight of 240.46 g/mol, XLogP of 5.25, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctylidenemethoxy-diethyl-methylsilane is sourced from PubChem (CID 71395357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).