tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane

C18H36OSi — CID 71357243

IUPACtert-butyl-(cyclododecen-1-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCCCCCCCCC1
InChIInChI=1S/C18H36OSi/c1-18(2,3)20(4,5)19-17-15-13-11-9-7-6-8-10-12-14-16-17/h15H,6-14,16H2,1-5H3
InChIKeyFVIUQOGQLGHBNX-UHFFFAOYSA-N
MW296.57 g/mol
LogP6.81
Rot. Bonds2

About tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane

tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane (PubChem CID 71357243) has the molecular formula C18H36OSi and a molecular weight of 296.57 g/mol. Its IUPAC name is tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(cyclododecen-1-yloxy)-dimethylsilane
PubChem CID71357243
Molecular FormulaC18H36OSi
Molecular Weight296.57 g/mol
Exact Mass296.25
IUPAC Nametert-butyl-(cyclododecen-1-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCCCCCCCCC1
InChIInChI=1S/C18H36OSi/c1-18(2,3)20(4,5)19-17-15-13-11-9-7-6-8-10-12-14-16-17/h15H,6-14,16H2,1-5H3
InChIKeyFVIUQOGQLGHBNX-UHFFFAOYSA-N
XLogP6.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.57
LogP ≤ 56.81
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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CID 5463530
(1E)-1-methoxycyclotetradecene
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tert-butyl-dimethyl-(1,2,3,6-tetrahydropyridin-4-yloxy)silane
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tert-butyl-[1-(cyclohexen-1-yl)ethenoxy]-dimethylsilane
CID 10955633
(6E,10S)-6-[tert-butyl(dimethyl)silyl]oxy-9,9-dimethyl-11-oxabicyclo[8.2.1]trideca-1(13),6-dien-12-one
CID 177386404
cycloocten-1-yloxyboronic acid;2,3-dimethylbutane-2,3-diol
CID 175063130
cyclopenten-1-yl trimethyl silicate
CID 101262677
(1E)-1-ethoxycyclodecene;(1E)-1-ethoxycyclododecene;1-ethoxycycloheptene;1-ethoxycyclohexene;(1E)-1-ethoxycyclononene;(1E)-1-ethoxycyclooctene;(1E)-1-ethoxycyclotetradecene;(1E)-1-ethoxycyclotridecene;(1E)-1-ethoxycycloundecene
CID 165044943
(1E)-1-ethoxycyclodecene
CID 164771748
tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane
CID 11121412
tert-butyl-dimethyl-(2-oxaspiro[3.5]non-6-en-7-yloxy)silane
CID 174035895
cyclohexen-1-yl hypoiodite
CID 145005942

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane (CID 71357243) is tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CCCCCCCCCCC1.
What is the InChIKey of tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane?
The InChIKey is FVIUQOGQLGHBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36OSi/c1-18(2,3)20(4,5)19-17-15-13-11-9-7-6-8-10-12-14-16-17/h15H,6-14,16H2,1-5H3.
What are the key properties of tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane?
tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane has a molecular weight of 296.57 g/mol, XLogP of 6.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclododecen-1-yloxy)-dimethylsilane is sourced from PubChem (CID 71357243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).