tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane

C16H30OSi — CID 10635500

IUPACtert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane
SMILESC/C=C\CCC#CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7-8H,9-10,13-15H2,1-6H3/b8-7-
InChIKeyLNAFVSJFVGEURA-FPLPWBNLSA-N
MW266.50 g/mol
LogP5.15
Rot. Bonds6

About tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane

tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane (PubChem CID 10635500) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane
PubChem CID10635500
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane
SMILESC/C=C\CCC#CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7-8H,9-10,13-15H2,1-6H3/b8-7-
InChIKeyLNAFVSJFVGEURA-FPLPWBNLSA-N
XLogP5.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.15
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
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
tert-butyl-[(E)-8-fluoro-6-methylnon-7-en-4-ynoxy]-dimethylsilane
CID 173971989
(Z)-4-Decen-1-ol, tert-butyldimethylsilyl ether
CID 91734630
tert-butyl-[(E)-hexadec-4-en-6,10-diynoxy]-dimethylsilane
CID 11359968
tert-butyl-dimethyl-[(E)-3-methyl-8-trimethylsilyloct-3-en-7-ynoxy]silane
CID 11438740
tert-butyl-[(Z)-6,6,7,7,8,8,8-heptadeuteriooct-4-enoxy]-dimethylsilane
CID 16104429
(E)-tert-Butyldimethyl-(9-(trimethylsilyl)non-5-en-8-ynyloxy)silane
CID 45259157
Tert-butyl-hex-4-enoxy-dimethylsilane
CID 85887289
Tert-butyl-dimethyl-oct-7-en-2-ynoxysilane
CID 86018787

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane (CID 10635500) is tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane is C/C=C\CCC#CCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane?
The InChIKey is LNAFVSJFVGEURA-FPLPWBNLSA-N. The full InChI is InChI=1S/C16H30OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7-8H,9-10,13-15H2,1-6H3/b8-7-.
What are the key properties of tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane?
tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane has a molecular weight of 266.50 g/mol, XLogP of 5.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-dec-8-en-4-ynoxy]-dimethylsilane is sourced from PubChem (CID 10635500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).