(1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane

C17H34O2Si — CID 54436330

IUPAC(1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane
SMILESCCCCCCCC=CCOC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C17H34O2Si/c1-7-8-9-10-11-12-13-14-15-18-17(16(2)3)19-20(4,5)6/h13-14H,7-12,15H2,1-6H3
InChIKeyWKZLCXNMXGNQFN-UHFFFAOYSA-N
MW298.54 g/mol
LogP6.02
Rot. Bonds11

About (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane

(1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane (PubChem CID 54436330) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane
PubChem CID54436330
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Name(1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane
SMILESCCCCCCCC=CCOC(O[Si](C)(C)C)=C(C)C
InChIInChI=1S/C17H34O2Si/c1-7-8-9-10-11-12-13-14-15-18-17(16(2)3)19-20(4,5)6/h13-14H,7-12,15H2,1-6H3
InChIKeyWKZLCXNMXGNQFN-UHFFFAOYSA-N
XLogP6.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.54
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
The IUPAC name of (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane (CID 54436330) is (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane.
What is the SMILES notation for (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
The canonical SMILES for (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane is CCCCCCCC=CCOC(O[Si](C)(C)C)=C(C)C.
What is the InChIKey of (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
The InChIKey is WKZLCXNMXGNQFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O2Si/c1-7-8-9-10-11-12-13-14-15-18-17(16(2)3)19-20(4,5)6/h13-14H,7-12,15H2,1-6H3.
What are the key properties of (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
(1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane has a molecular weight of 298.54 g/mol, XLogP of 6.02, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane is sourced from PubChem (CID 54436330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).