tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane

C17H36OSi — CID 11778652

IUPACtert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane
SMILESCCCC/C=C(/CCCCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H36OSi/c1-8-10-12-14-16(15-13-11-9-2)18-19(6,7)17(3,4)5/h14H,8-13,15H2,1-7H3/b16-14-
InChIKeyLOALGZGSIXEWJY-PEZBUJJGSA-N
MW284.56 g/mol
LogP6.66
Rot. Bonds9

About tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane

tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane (PubChem CID 11778652) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane
PubChem CID11778652
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Nametert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane
SMILESCCCC/C=C(/CCCCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H36OSi/c1-8-10-12-14-16(15-13-11-9-2)18-19(6,7)17(3,4)5/h14H,8-13,15H2,1-7H3/b16-14-
InChIKeyLOALGZGSIXEWJY-PEZBUJJGSA-N
XLogP6.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Cyclohexene, 1-((trimethylsilyl)oxy)-
CID 81161
Tert-butyl(cyclohex-1-en-1-yloxy)dimethylsilane
CID 3547990
1-(Triethylsilyloxy)cyclohexene
CID 11020218
trimethyl-[(Z)-non-4-en-5-yl]oxysilane
CID 15564297
Silane, trimethyl[[3-(tributylstannyl)-1-cyclohexen-1-yl]oxy]-
CID 597989
Silane, (1-cyclopenten-1-yloxy)(1,1-dimethylethyl)dimethyl-
CID 10997989
Silane, (1-cyclohexen-1-yloxy)tris(1-methylethyl)-
CID 11043308
1-Tert-butyldimethylsiloxy-1-cycloheptene
CID 11424675
Triethylsilyloxycyclopentene
CID 12481158
Trimethyl[(non-4-en-5-yl)oxy]silane
CID 53637673
(Z)-(cyclopentadec-1-en-1-yloxy)trimethylsilane
CID 154926070
Silane, (1,1-dimethylethyl)dimethyl[(6-methyl-1-cyclohexen-1-yl)oxy]-
CID 10900345

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane (CID 11778652) is tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane is CCCC/C=C(/CCCCC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane?
The InChIKey is LOALGZGSIXEWJY-PEZBUJJGSA-N. The full InChI is InChI=1S/C17H36OSi/c1-8-10-12-14-16(15-13-11-9-2)18-19(6,7)17(3,4)5/h14H,8-13,15H2,1-7H3/b16-14-.
What are the key properties of tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane?
tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane has a molecular weight of 284.56 g/mol, XLogP of 6.66, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-undec-5-en-6-yl]oxysilane is sourced from PubChem (CID 11778652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).