[(E)-hept-1-enoxy]-trimethylsilane

C10H22OSi — CID 10910263

IUPAC[(E)-hept-1-enoxy]-trimethylsilane
SMILESCCCCC/C=C/O[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h9-10H,5-8H2,1-4H3/b10-9+
InChIKeyPAEVHBPNHPLHFI-MDZDMXLPSA-N
MW186.37 g/mol
LogP3.93
Rot. Bonds6

About [(E)-hept-1-enoxy]-trimethylsilane

[(E)-hept-1-enoxy]-trimethylsilane (PubChem CID 10910263) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is [(E)-hept-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-hept-1-enoxy]-trimethylsilane
PubChem CID10910263
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name[(E)-hept-1-enoxy]-trimethylsilane
SMILESCCCCC/C=C/O[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h9-10H,5-8H2,1-4H3/b10-9+
InChIKeyPAEVHBPNHPLHFI-MDZDMXLPSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.93
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
bis(Hex-5-en-1-yloxy)(dimethyl)silane
CID 21472933
7-Octenyldimethylmethoxysilane
CID 23524163
Silane, ((1Z)-1-buten-1-yloxy)trimethyl-
CID 6436519
5-Hexenyltriethoxysilane
CID 22145149
Trimethyl(pent-1-enoxy)silane
CID 73028039
Trimethyl(3-methylbut-1-enoxy)silane
CID 85247119
Trimethyl-(non-1-enyloxy)-silane
CID 5366569
1-Trimethylsilyloxy-n-octene
CID 5366570
Triethoxy(1-octenyl)silane
CID 13736801
[(1E)-Hepta-1,6-dien-1-yloxy](trimethyl)silane
CID 14297098

Frequently Asked Questions

What is the IUPAC name of [(E)-hept-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-hept-1-enoxy]-trimethylsilane (CID 10910263) is [(E)-hept-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-hept-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-hept-1-enoxy]-trimethylsilane is CCCCC/C=C/O[Si](C)(C)C.
What is the InChIKey of [(E)-hept-1-enoxy]-trimethylsilane?
The InChIKey is PAEVHBPNHPLHFI-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-6-7-8-9-10-11-12(2,3)4/h9-10H,5-8H2,1-4H3/b10-9+.
What are the key properties of [(E)-hept-1-enoxy]-trimethylsilane?
[(E)-hept-1-enoxy]-trimethylsilane has a molecular weight of 186.37 g/mol, XLogP of 3.93, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-hept-1-enoxy]-trimethylsilane is sourced from PubChem (CID 10910263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).