[(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane

C14H30OSi — CID 134980928

IUPAC[(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane
SMILESCCCC(/C(C)=C\O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-9-10-13(14(3,4)5)12(2)11-15-16(6,7)8/h11,13H,9-10H2,1-8H3/b12-11-
InChIKeyAITAVANWDXPYDU-QXMHVHEDSA-N
MW242.48 g/mol
LogP5.20
Rot. Bonds5

About [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane

[(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane (PubChem CID 134980928) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane
PubChem CID134980928
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name[(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane
SMILESCCCC(/C(C)=C\O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-9-10-13(14(3,4)5)12(2)11-15-16(6,7)8/h11,13H,9-10H2,1-8H3/b12-11-
InChIKeyAITAVANWDXPYDU-QXMHVHEDSA-N
XLogP5.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.20
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

[(Z)-3-ethyl-2-methylhept-1-enoxy]-trimethylsilane
CID 134901430
[(E)-3-tert-butylhex-1-enoxy]-trimethylsilane
CID 134922812
CID 67046201
CID 67046201
CID 145777063
CID 145777063
[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane
CID 173041530
[(1E,6E)-5-tert-butyl-6-methylocta-1,6-dienoxy]-dimethylsilane
CID 173469652
(5-Tert-butyl-6-methylocta-1,6-dienoxy)-dimethylsilane
CID 173469653
Dimethyl(4,4,5,5-tetramethylhex-1-enoxy)silane
CID 173555118
(2-Tert-butyl-3,3-dimethylbut-1-enoxy)-trimethylsilane
CID 50924334

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane (CID 134980928) is [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane is CCCC(/C(C)=C\O[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane?
The InChIKey is AITAVANWDXPYDU-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H30OSi/c1-9-10-13(14(3,4)5)12(2)11-15-16(6,7)8/h11,13H,9-10H2,1-8H3/b12-11-.
What are the key properties of [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane?
[(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane has a molecular weight of 242.48 g/mol, XLogP of 5.20, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-tert-butyl-2-methylhex-1-enoxy]-trimethylsilane is sourced from PubChem (CID 134980928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).