tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane

C15H30OSi — CID 11107910

IUPACtert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane
SMILESC=C(CCCC)C1(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C15H30OSi/c1-8-9-10-13(2)15(11-12-15)16-17(6,7)14(3,4)5/h2,8-12H2,1,3-7H3
InChIKeyVHFDJNHWLGYFEL-UHFFFAOYSA-N
MW254.49 g/mol
LogP5.29
Rot. Bonds6

About tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane

tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane (PubChem CID 11107910) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane
PubChem CID11107910
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane
SMILESC=C(CCCC)C1(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C15H30OSi/c1-8-9-10-13(2)15(11-12-15)16-17(6,7)14(3,4)5/h2,8-12H2,1,3-7H3
InChIKeyVHFDJNHWLGYFEL-UHFFFAOYSA-N
XLogP5.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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 tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane (CID 11107910) is tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane is C=C(CCCC)C1(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane?
The InChIKey is VHFDJNHWLGYFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-8-9-10-13(2)15(11-12-15)16-17(6,7)14(3,4)5/h2,8-12H2,1,3-7H3.
What are the key properties of tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane?
tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane has a molecular weight of 254.49 g/mol, XLogP of 5.29, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-hex-1-en-2-ylcyclopropyl)oxy-dimethylsilane is sourced from PubChem (CID 11107910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).