tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane

C15H30OSi — CID 134892646

IUPACtert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane
SMILESC/C1=C(\O[Si](C)(C)C(C)(C)C)CCCCCC1
InChIInChI=1S/C15H30OSi/c1-13-11-9-7-8-10-12-14(13)16-17(5,6)15(2,3)4/h7-12H2,1-6H3/b14-13+
InChIKeyXAIICUYZNADFKI-BUHFOSPRSA-N
MW254.49 g/mol
LogP5.64
Rot. Bonds2

About tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane

tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane (PubChem CID 134892646) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane
PubChem CID134892646
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane
SMILESC/C1=C(\O[Si](C)(C)C(C)(C)C)CCCCCC1
InChIInChI=1S/C15H30OSi/c1-13-11-9-7-8-10-12-14(13)16-17(5,6)15(2,3)4/h7-12H2,1-6H3/b14-13+
InChIKeyXAIICUYZNADFKI-BUHFOSPRSA-N
XLogP5.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Silane, trimethyl((2-methyl-1-cyclohexen-1-yl)oxy)-
CID 4548222
(E)-(Cyclooct-1-en-1-yloxy)trimethylsilane
CID 10921517
1-(((1,1-Dimethylethyl)dimethylsilyl)oxy)-2-methylcyclohexene
CID 11322116
Silane, (1,1-dimethylethyl)dimethyl[(2-methyl-1-cyclopenten-1-yl)oxy]-
CID 11264327
1-Pentyl-2-[(trimethylsilyl)oxy]cyclopentene
CID 10966215
1-methyl-2-[(trimethylsilyl)oxy]Cyclopentene
CID 11019305
2-Methyl-3-trimethylsiloxy-2-octene
CID 12578747
Silane, [(2-methyl-1-cyclohexen-1-yl)oxy]tris(1-methylethyl)-
CID 11076456
tert-butyl-[(1E)-cycloocten-1-yl]oxy-dimethylsilane
CID 12495833
[(2-Ethylcyclohex-1-en-1-yl)oxy](trimethyl)silane
CID 13217777
Tert-butyl-dimethyl-(2-methylcyclohepten-1-yl)oxysilane
CID 53495967
CID 85810266
CID 85810266

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane (CID 134892646) is tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane is C/C1=C(\O[Si](C)(C)C(C)(C)C)CCCCCC1.
What is the InChIKey of tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
The InChIKey is XAIICUYZNADFKI-BUHFOSPRSA-N. The full InChI is InChI=1S/C15H30OSi/c1-13-11-9-7-8-10-12-14(13)16-17(5,6)15(2,3)4/h7-12H2,1-6H3/b14-13+.
What are the key properties of tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane?
tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane has a molecular weight of 254.49 g/mol, XLogP of 5.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1E)-2-methylcycloocten-1-yl]oxysilane is sourced from PubChem (CID 134892646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).