[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane

C12H26OSi — CID 10900014

IUPAC[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane
SMILESCC(C)/C=C(/CC(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)8-12(9-11(3)4)13-14(5,6)7/h8,10-11H,9H2,1-7H3/b12-8-
InChIKeyCAGMQMIUDOYGDA-WQLSENKSSA-N
MW214.42 g/mol
LogP4.42
Rot. Bonds5

About [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane

[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane (PubChem CID 10900014) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane
PubChem CID10900014
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Name[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane
SMILESCC(C)/C=C(/CC(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)8-12(9-11(3)4)13-14(5,6)7/h8,10-11H,9H2,1-7H3/b12-8-
InChIKeyCAGMQMIUDOYGDA-WQLSENKSSA-N
XLogP4.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.42
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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Related Compounds

Cyclopentene, 3-methyl-1-(trimethylsilyloxy)-
CID 593141
Z-3-(trimethylsilyl)oxy-2-pentene
CID 10986519
((1-Ethyl-1-propen-1-yl)oxy)trimethylsilane
CID 53689637
Trimethyl[(6-methylcyclohex-1-en-1-yl)oxy]silane
CID 11063095
4-Trimethylsilyloxy-3-heptene
CID 12400471
trimethyl-[(Z)-non-4-en-5-yl]oxysilane
CID 15564297
Hept-3-en-4-yloxy(trimethyl)silane
CID 53759427
trimethyl-[(Z)-4-methylpent-2-en-3-yl]oxysilane
CID 11805224
(3-Ethenylcyclopenten-1-yl)oxy-trimethylsilane
CID 13722233
Silane, trimethyl(3-methyl-1-methylenebutoxy)-
CID 10397252
[[(1E)-1-ethyl-1-propen-1-yl]oxy]trimethyl-Silane
CID 10909844
Trimethyl-(5-methylcyclopenten-1-yl)oxysilane
CID 10920956

Frequently Asked Questions

What is the IUPAC name of [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane?
The IUPAC name of [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane (CID 10900014) is [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane.
What is the SMILES notation for [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane?
The canonical SMILES for [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane is CC(C)/C=C(/CC(C)C)O[Si](C)(C)C.
What is the InChIKey of [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane?
The InChIKey is CAGMQMIUDOYGDA-WQLSENKSSA-N. The full InChI is InChI=1S/C12H26OSi/c1-10(2)8-12(9-11(3)4)13-14(5,6)7/h8,10-11H,9H2,1-7H3/b12-8-.
What are the key properties of [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane?
[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane has a molecular weight of 214.42 g/mol, XLogP of 4.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2,6-dimethylhept-3-en-4-yl]oxy-trimethylsilane is sourced from PubChem (CID 10900014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).