tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane

C17H34OSi — CID 68818664

IUPACtert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CCC=CCCCCCC1
InChIInChI=1S/C17H34OSi/c1-17(2,3)19(4,5)18-16-14-12-10-8-6-7-9-11-13-15-16/h8,10,16H,6-7,9,11-15H2,1-5H3
InChIKeyUJWGIECEYKCZNW-UHFFFAOYSA-N
MW282.54 g/mol
LogP6.07
Rot. Bonds2

About tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane

tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane (PubChem CID 68818664) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane
PubChem CID68818664
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Nametert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1CCC=CCCCCCC1
InChIInChI=1S/C17H34OSi/c1-17(2,3)19(4,5)18-16-14-12-10-8-6-7-9-11-13-15-16/h8,10,16H,6-7,9,11-15H2,1-5H3
InChIKeyUJWGIECEYKCZNW-UHFFFAOYSA-N
XLogP6.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 56.07
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

tert-butyl-[(5Z)-cycloundec-5-en-1-yl]oxy-dimethylsilane
CID 22177390
tert-butyl-cyclohept-4-en-1-yloxy-dimethylsilane
CID 11085508
tert-butyl-cyclodec-2-en-1-yloxy-dimethylsilane
CID 68820963
tert-butyl-[(2Z)-cyclooct-2-en-1-yl]oxy-dimethylsilane
CID 12568500
6-[tert-butyl(dimethyl)silyl]oxycyclodecan-1-ol
CID 11778782
tert-butyl-dimethyl-[[(1R,4S,8S)-9-oxabicyclo[6.1.0]nonan-4-yl]oxy]silane
CID 140674612
[(4Z)-cyclooct-4-en-1-yl]oxy-trimethylsilane
CID 18541566
tert-butyl-(5-cyclopentylidenecyclooctyl)oxy-dimethylsilane
CID 10638575
tert-butyl-dimethyl-(3-methylcyclohexyl)oxysilane
CID 14087160
tert-butyl-dimethyl-(5-methylidenecyclooctyl)oxysilane
CID 11118631
cis-(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-ol
CID 14172793
7-[tert-butyl(dimethyl)silyl]oxy-oxacyclotridecan-2-one
CID 102286780

Frequently Asked Questions

What is the IUPAC name of tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane?
The IUPAC name of tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane (CID 68818664) is tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane.
What is the SMILES notation for tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane?
The canonical SMILES for tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane is CC(C)(C)[Si](C)(C)OC1CCC=CCCCCCC1.
What is the InChIKey of tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane?
The InChIKey is UJWGIECEYKCZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34OSi/c1-17(2,3)19(4,5)18-16-14-12-10-8-6-7-9-11-13-15-16/h8,10,16H,6-7,9,11-15H2,1-5H3.
What are the key properties of tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane?
tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane has a molecular weight of 282.54 g/mol, XLogP of 6.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-cycloundec-4-en-1-yloxy-dimethylsilane is sourced from PubChem (CID 68818664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).