tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane

C18H34O2Si — CID 10757362

IUPACtert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane
SMILESC=COC(C=C)CC/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H34O2Si/c1-8-17(19-9-2)15-13-11-10-12-14-16-20-21(6,7)18(3,4)5/h8-11,17H,1-2,12-16H2,3-7H3/b11-10+
InChIKeyOGTVZZYXRWXQDL-ZHACJKMWSA-N
MW310.55 g/mol
LogP5.84
Rot. Bonds11

About tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane

tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane (PubChem CID 10757362) has the molecular formula C18H34O2Si and a molecular weight of 310.55 g/mol. Its IUPAC name is tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane
PubChem CID10757362
Molecular FormulaC18H34O2Si
Molecular Weight310.55 g/mol
Exact Mass310.23
IUPAC Nametert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane
SMILESC=COC(C=C)CC/C=C/CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H34O2Si/c1-8-17(19-9-2)15-13-11-10-12-14-16-20-21(6,7)18(3,4)5/h8-11,17H,1-2,12-16H2,3-7H3/b11-10+
InChIKeyOGTVZZYXRWXQDL-ZHACJKMWSA-N
XLogP5.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.55
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 11529167
(2r,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826301
(2s,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826316
tert-butyl-[[(2R)-2-[(E)-hept-1-enyl]-3,4-dihydro-2H-pyran-6-yl]oxy]-dimethylsilane
CID 134870697
tert-butyl-dimethyl-[(E,2S)-7-tributylstannylhept-5-en-2-yl]oxysilane
CID 135049041
[(2E,5E)-hepta-2,5-dien-4-yl]oxy-hex-1-en-3-yloxy-di(propan-2-yl)silane
CID 135079640
tert-butyl-[(E)-6-(3,4-dihydro-2H-pyran-6-yl)hex-5-enoxy]-dimethylsilane
CID 139254024
lithium tert-butyl-[(Z,4S)-dec-5-en-4-yl]oxy-dimethylsilane
CID 154722431
tert-butyl-dimethyl-[(2E,4R,7E)-9-tributylstannylnona-2,7-dien-4-yl]oxysilane
CID 176421472
tert-butyl-[(5E)-9-ethenoxy-6,10-dimethylundeca-5,10-dienoxy]-dimethylsilane
CID 11068169
tert-butyl-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 10728073
tert-butyl-[(4S)-4-methoxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 58516274

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane (CID 10757362) is tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane is C=COC(C=C)CC/C=C/CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane?
The InChIKey is OGTVZZYXRWXQDL-ZHACJKMWSA-N. The full InChI is InChI=1S/C18H34O2Si/c1-8-17(19-9-2)15-13-11-10-12-14-16-20-21(6,7)18(3,4)5/h8-11,17H,1-2,12-16H2,3-7H3/b11-10+.
What are the key properties of tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane?
tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane has a molecular weight of 310.55 g/mol, XLogP of 5.84, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4E)-8-ethenoxydeca-4,9-dienoxy]-dimethylsilane is sourced from PubChem (CID 10757362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).