tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane

C16H30OSi — CID 122395886

IUPACtert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
SMILESC=CC1=CCCCCC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-8-14-12-10-9-11-13-16(14,5)17-18(6,7)15(2,3)4/h8,12H,1,9-11,13H2,2-7H3
InChIKeyCVILBYDKAIQEFK-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.45
Rot. Bonds3

About tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane

tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane (PubChem CID 122395886) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
PubChem CID122395886
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
SMILESC=CC1=CCCCCC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-8-14-12-10-9-11-13-16(14,5)17-18(6,7)15(2,3)4/h8,12H,1,9-11,13H2,2-7H3
InChIKeyCVILBYDKAIQEFK-UHFFFAOYSA-N
XLogP5.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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triethyl-[(8-methyl-3,4,5,6-tetrahydro-2H-azulen-3a-yl)oxy]silane
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CID 101571971
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CID 134979687
tert-butyl-dimethyl-[[(13S)-1,2,6,7,11,12,16,17-octahydrocyclopenta[a]phenanthren-13-yl]oxy]silane
CID 135061333
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(1-Butylcyclohexa-2,4-dien-1-yl)oxy-trimethylsilane
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CID 88766804
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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane (CID 122395886) is tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane is C=CC1=CCCCCC1(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane?
The InChIKey is CVILBYDKAIQEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-8-14-12-10-9-11-13-16(14,5)17-18(6,7)15(2,3)4/h8,12H,1,9-11,13H2,2-7H3.
What are the key properties of tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane?
tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane has a molecular weight of 266.50 g/mol, XLogP of 5.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 122395886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).