trimethyl-[(E)-oct-1-enoxy]silane

C11H24OSi — CID 5366570

IUPACtrimethyl-[(E)-oct-1-enoxy]silane
SMILESCCCCCC/C=C/O[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h10-11H,5-9H2,1-4H3/b11-10+
InChIKeyNFVWWZAUHAKBPT-ZHACJKMWSA-N
MW200.40 g/mol
LogP4.32
Rot. Bonds7

About trimethyl-[(E)-oct-1-enoxy]silane

trimethyl-[(E)-oct-1-enoxy]silane (PubChem CID 5366570) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is trimethyl-[(E)-oct-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-oct-1-enoxy]silane
PubChem CID5366570
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametrimethyl-[(E)-oct-1-enoxy]silane
SMILESCCCCCC/C=C/O[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h10-11H,5-9H2,1-4H3/b11-10+
InChIKeyNFVWWZAUHAKBPT-ZHACJKMWSA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

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Related Compounds

Silane, trimethyl(4-pentenyloxy)-
CID 10866616
Silane, ((1E)-1-buten-1-yloxy)trimethyl-
CID 6436520
7-Octenyldimethylmethoxysilane
CID 23524163
Silane, ((1Z)-1-buten-1-yloxy)trimethyl-
CID 6436519
Trimethyl(pent-1-enoxy)silane
CID 73028039
Trimethyl-(non-1-enyloxy)-silane
CID 5366569
Triethoxy(1-octenyl)silane
CID 13736801
[(1E)-Hepta-1,6-dien-1-yloxy](trimethyl)silane
CID 14297098
Triethoxy(oct-1-enyl)silane
CID 54299729
[(Z)-dec-1-enoxy]-trimethylsilane
CID 10857220
[(E)-hept-1-enoxy]-trimethylsilane
CID 10910263
[(Z)-hept-1-enoxy]-trimethylsilane
CID 10976216

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-oct-1-enoxy]silane?
The IUPAC name of trimethyl-[(E)-oct-1-enoxy]silane (CID 5366570) is trimethyl-[(E)-oct-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-oct-1-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-oct-1-enoxy]silane is CCCCCC/C=C/O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-oct-1-enoxy]silane?
The InChIKey is NFVWWZAUHAKBPT-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H24OSi/c1-5-6-7-8-9-10-11-12-13(2,3)4/h10-11H,5-9H2,1-4H3/b11-10+.
What are the key properties of trimethyl-[(E)-oct-1-enoxy]silane?
trimethyl-[(E)-oct-1-enoxy]silane has a molecular weight of 200.40 g/mol, XLogP of 4.32, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-oct-1-enoxy]silane is sourced from PubChem (CID 5366570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).