tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane

C17H36OSi — CID 134855917

IUPACtert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane
SMILESCCCCCCC/C=C\[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H36OSi/c1-8-9-10-11-12-13-14-15-16(2)18-19(6,7)17(3,4)5/h14-16H,8-13H2,1-7H3/b15-14-/t16-/m1/s1
InChIKeySTHVOFNRLIUZBW-YARYAAFXSA-N
MW284.56 g/mol
LogP6.31
Rot. Bonds9

About tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane

tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane (PubChem CID 134855917) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane
PubChem CID134855917
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Nametert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane
SMILESCCCCCCC/C=C\[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H36OSi/c1-8-9-10-11-12-13-14-15-16(2)18-19(6,7)17(3,4)5/h14-16H,8-13H2,1-7H3/b15-14-/t16-/m1/s1
InChIKeySTHVOFNRLIUZBW-YARYAAFXSA-N
XLogP6.31
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 ≤ 56.31
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

2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
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tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
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[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
1-Trimethylsilyoxylundec-2-ene
CID 5353184
2-Dimethylisopropylsilyloxyoct-3-ene
CID 5353187
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
2-Dimethyloctylsilyloxyoct-3-ene
CID 5353190
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane (CID 134855917) is tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane is CCCCCCC/C=C\[C@@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane?
The InChIKey is STHVOFNRLIUZBW-YARYAAFXSA-N. The full InChI is InChI=1S/C17H36OSi/c1-8-9-10-11-12-13-14-15-16(2)18-19(6,7)17(3,4)5/h14-16H,8-13H2,1-7H3/b15-14-/t16-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(Z,2R)-undec-3-en-2-yl]oxysilane has a molecular weight of 284.56 g/mol, XLogP of 6.31, 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,2R)-undec-3-en-2-yl]oxysilane is sourced from PubChem (CID 134855917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).