trimethyl-(1-prop-1-enylcyclododecyl)oxysilane

C18H36OSi — CID 91366752

IUPACtrimethyl-(1-prop-1-enylcyclododecyl)oxysilane
SMILESCC=CC1(O[Si](C)(C)C)CCCCCCCCCCC1
InChIInChI=1S/C18H36OSi/c1-5-15-18(19-20(2,3)4)16-13-11-9-7-6-8-10-12-14-17-18/h5,15H,6-14,16-17H2,1-4H3
InChIKeyHCLIXHWNBMNXIZ-UHFFFAOYSA-N
MW296.57 g/mol
LogP6.46
Rot. Bonds3

About trimethyl-(1-prop-1-enylcyclododecyl)oxysilane

trimethyl-(1-prop-1-enylcyclododecyl)oxysilane (PubChem CID 91366752) has the molecular formula C18H36OSi and a molecular weight of 296.57 g/mol. Its IUPAC name is trimethyl-(1-prop-1-enylcyclododecyl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1-prop-1-enylcyclododecyl)oxysilane
PubChem CID91366752
Molecular FormulaC18H36OSi
Molecular Weight296.57 g/mol
Exact Mass296.25
IUPAC Nametrimethyl-(1-prop-1-enylcyclododecyl)oxysilane
SMILESCC=CC1(O[Si](C)(C)C)CCCCCCCCCCC1
InChIInChI=1S/C18H36OSi/c1-5-15-18(19-20(2,3)4)16-13-11-9-7-6-8-10-12-14-17-18/h5,15H,6-14,16-17H2,1-4H3
InChIKeyHCLIXHWNBMNXIZ-UHFFFAOYSA-N
XLogP6.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.57
LogP ≤ 56.46
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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Related Compounds

(3-But-3-enyl-1-bicyclo[5.1.0]oct-2-enyl)oxy-trimethylsilane
CID 11075903
[3-(Cyclohex-2-en-1-ylmethyl)-1-bicyclo[5.1.0]oct-2-enyl]oxy-trimethylsilane
CID 12118570
1-Bicyclo[5.1.0]oct-2-enyloxy(trimethyl)silane
CID 86204527
tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
alpha-Bisabolol, TMS derivative
CID 14486055
Trimethyl-(3-methylcyclopentadecen-1-yl)oxysilane
CID 69502889
[1-(Cyclohexen-1-yl)cyclopropyl]oxy-trimethylsilane
CID 13601452
Tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane
CID 101155880
Tert-butyl-(2-ethenyl-1-methylcyclohept-2-en-1-yl)oxy-dimethylsilane
CID 122395886
Triethyl-[(5-methyl-1,2,6,7,8,9-hexahydrobenzo[7]annulen-9a-yl)oxy]silane
CID 134979687
tert-butyl-[(1R,3S)-3-butyl-2,2-difluoro-1-[(E)-hex-1-enyl]cyclopropyl]oxy-dimethylsilane
CID 177570478
tert-butyl-[3-butyl-2,2-difluoro-1-[(E)-hex-1-enyl]cyclopropyl]oxy-dimethylsilane
CID 177622000

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-prop-1-enylcyclododecyl)oxysilane?
The IUPAC name of trimethyl-(1-prop-1-enylcyclododecyl)oxysilane (CID 91366752) is trimethyl-(1-prop-1-enylcyclododecyl)oxysilane.
What is the SMILES notation for trimethyl-(1-prop-1-enylcyclododecyl)oxysilane?
The canonical SMILES for trimethyl-(1-prop-1-enylcyclododecyl)oxysilane is CC=CC1(O[Si](C)(C)C)CCCCCCCCCCC1.
What is the InChIKey of trimethyl-(1-prop-1-enylcyclododecyl)oxysilane?
The InChIKey is HCLIXHWNBMNXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36OSi/c1-5-15-18(19-20(2,3)4)16-13-11-9-7-6-8-10-12-14-17-18/h5,15H,6-14,16-17H2,1-4H3.
What are the key properties of trimethyl-(1-prop-1-enylcyclododecyl)oxysilane?
trimethyl-(1-prop-1-enylcyclododecyl)oxysilane has a molecular weight of 296.57 g/mol, XLogP of 6.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-prop-1-enylcyclododecyl)oxysilane is sourced from PubChem (CID 91366752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).