tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane

C14H26OSi — CID 102401330

IUPACtert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane
SMILESC=CC(C=C)=CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26OSi/c1-8-13(9-2)11-10-12-15-16(6,7)14(3,4)5/h8-9,11H,1-2,10,12H2,3-7H3
InChIKeyUMADEOXRSORJRU-UHFFFAOYSA-N
MW238.45 g/mol
LogP4.70
Rot. Bonds6

About tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane

tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane (PubChem CID 102401330) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane
PubChem CID102401330
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane
SMILESC=CC(C=C)=CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26OSi/c1-8-13(9-2)11-10-12-15-16(6,7)14(3,4)5/h8-9,11H,1-2,10,12H2,3-7H3
InChIKeyUMADEOXRSORJRU-UHFFFAOYSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.70
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': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
CID 10964963
4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
trans-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 12010767
cis-3-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91722567
trimethyl-[2-[(1E,3E)-2-methylpenta-1,3-dienoxy]ethyl]silane
CID 11041744
tert-Butyl(hepta-3,6-dienyloxy)dimethylsilane
CID 14214598
tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
CID 134866952
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
Cyclopentadienyldimethylethoxysilane
CID 517116
tert-butyl-dimethyl-[(E)-pent-2-enoxy]silane
CID 58205919
2,5-Dihydro-2,2-diisopropyl-3-(prop-1-en-2-yl)-1,2-oxasilole
CID 59227484

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane (CID 102401330) is tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane is C=CC(C=C)=CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane?
The InChIKey is UMADEOXRSORJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi/c1-8-13(9-2)11-10-12-15-16(6,7)14(3,4)5/h8-9,11H,1-2,10,12H2,3-7H3.
What are the key properties of tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane?
tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.70, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-ethenylhexa-3,5-dienoxy)-dimethylsilane is sourced from PubChem (CID 102401330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).