tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane

C17H32OSi — CID 10967931

IUPACtert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane
SMILESC=C1C=C(C)CC(C)(C)C(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C17H32OSi/c1-13-10-14(2)12-17(6,7)15(11-13)18-19(8,9)16(3,4)5/h10,15H,1,11-12H2,2-9H3
InChIKeyYCENINBMCNJIDI-UHFFFAOYSA-N
MW280.53 g/mol
LogP5.70
Rot. Bonds2

About tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane

tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane (PubChem CID 10967931) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane
PubChem CID10967931
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Nametert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane
SMILESC=C1C=C(C)CC(C)(C)C(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C17H32OSi/c1-13-10-14(2)12-17(6,7)15(11-13)18-19(8,9)16(3,4)5/h10,15H,1,11-12H2,2-9H3
InChIKeyYCENINBMCNJIDI-UHFFFAOYSA-N
XLogP5.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 55.70
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

Silane, [[3,7-dimethyl-9-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-3,5,7-nonatrienyl]oxy]trimethyl-
CID 5366798
tert-butyl-[[(10Z)-7,7-dimethyl-4-bicyclo[9.4.0]pentadeca-1(15),10-dien-2,8-diynyl]oxy]-dimethylsilane
CID 10808070
tert-butyl-dimethyl-[(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 11045214
tert-butyl-dimethyl-[(5S,6R)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 11077915
tert-butyl-[(1R,2R)-2-(cyclohexen-1-yl)-2-methylcyclobutyl]oxy-dimethylsilane
CID 11087190
[(2E,12R,13S)-13-bicyclo[10.2.1]pentadeca-1(15),2-dienyl]oxy-tert-butyl-dimethylsilane
CID 11302087
Tert-butyl-[(4-hexyl-1,5-dimethylcyclohexa-2,4-dien-1-yl)methoxy]-dimethylsilane
CID 101400085
tert-butyl-dimethyl-[(3S,4S)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 134979489
[(2E)-13-bicyclo[10.2.1]pentadeca-1(15),2-dienyl]oxy-tert-butyl-dimethylsilane
CID 134982478
tert-butyl-dimethyl-[(5S,6S)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 139263530
[(3aR,4S)-7-ethenyl-2,3,3a,4,5,6-hexahydroazulen-4-yl]oxy-tert-butyl-dimethylsilane
CID 162406242
[(1R)-4-[(E)-but-1-en-3-ynyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy-tert-butyl-dimethylsilane
CID 10935620

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane (CID 10967931) is tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane is C=C1C=C(C)CC(C)(C)C(O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane?
The InChIKey is YCENINBMCNJIDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi/c1-13-10-14(2)12-17(6,7)15(11-13)18-19(8,9)16(3,4)5/h10,15H,1,11-12H2,2-9H3.
What are the key properties of tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane?
tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane has a molecular weight of 280.53 g/mol, XLogP of 5.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2,2,4-trimethyl-6-methylidenecyclohept-4-en-1-yl)oxysilane is sourced from PubChem (CID 10967931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).