tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane

C16H34OSi — CID 91734630

IUPACtert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane
SMILESCCCCC/C=C\CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h11-12H,7-10,13-15H2,1-6H3/b12-11-
InChIKeyFHOJBQDRFKMEPW-QXMHVHEDSA-N
MW270.53 g/mol
LogP5.92
Rot. Bonds9

About tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane

tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane (PubChem CID 91734630) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane
PubChem CID91734630
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane
SMILESCCCCC/C=C\CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h11-12H,7-10,13-15H2,1-6H3/b12-11-
InChIKeyFHOJBQDRFKMEPW-QXMHVHEDSA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.92
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

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
CID 134866952
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
tert-butyl-[(E)-hept-5-enoxy]-dimethylsilane
CID 58815025
[(2E)-3,7-dimethylocta-2,6-dienyl]-triethoxysilane
CID 88814215
tert-butyl-[(E)-12,12-difluorododec-4-enoxy]-dimethylsilane
CID 59708132
Tert-butyl-(12,12-difluorododec-4-enoxy)-dimethylsilane
CID 72364187
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane (CID 91734630) is tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane is CCCCC/C=C\CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane?
The InChIKey is FHOJBQDRFKMEPW-QXMHVHEDSA-N. The full InChI is InChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h11-12H,7-10,13-15H2,1-6H3/b12-11-.
What are the key properties of tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane?
tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane has a molecular weight of 270.53 g/mol, XLogP of 5.92, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane is sourced from PubChem (CID 91734630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).