tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane

C15H32OSi — CID 59602006

IUPACtert-butyl-dimethyl-[(Z)-non-6-enoxy]silane
SMILESCC/C=C\CCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h8-9H,7,10-14H2,1-6H3/b9-8-
InChIKeyXZWLYAZWFADHBP-HJWRWDBZSA-N
MW256.51 g/mol
LogP5.53
Rot. Bonds8

About tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane

tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane (PubChem CID 59602006) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-non-6-enoxy]silane
PubChem CID59602006
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Nametert-butyl-dimethyl-[(Z)-non-6-enoxy]silane
SMILESCC/C=C\CCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h8-9H,7,10-14H2,1-6H3/b9-8-
InChIKeyXZWLYAZWFADHBP-HJWRWDBZSA-N
XLogP5.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Tert-butyl-hex-5-enyloxy-dimethyl-silane
CID 11085343
4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
Octadec-9Z-enol trimethylsilyl ether
CID 5366884
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
Trimethyl(9-octadecenyloxy)-silane
CID 554435
Hex-5-enoxy-tri(propan-2-yl)silane
CID 11118693
Linoleyl alcohol tms ether
CID 15635192
(S)-tert-butyl((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
CID 22882877
tert-butyl-[(E)-hept-5-enoxy]-dimethylsilane
CID 58815025
cis-9-hexadecenol, tBDMS
CID 6430272
cis-9-octadecenol, tBDMS
CID 6430273
beta-Citronellol, TBDMS derivative
CID 11043851

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane (CID 59602006) is tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane is CC/C=C\CCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane?
The InChIKey is XZWLYAZWFADHBP-HJWRWDBZSA-N. The full InChI is InChI=1S/C15H32OSi/c1-7-8-9-10-11-12-13-14-16-17(5,6)15(2,3)4/h8-9H,7,10-14H2,1-6H3/b9-8-.
What are the key properties of tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane?
tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane has a molecular weight of 256.51 g/mol, XLogP of 5.53, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane is sourced from PubChem (CID 59602006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).