tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane

C16H32OSi — CID 11196461

IUPACtert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane
SMILESC=CC(=C)C[C@H](CC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H32OSi/c1-10-14(4)12-15(11-13(2)3)17-18(8,9)16(5,6)7/h10,13,15H,1,4,11-12H2,2-3,5-9H3/t15-/m0/s1
InChIKeyIBKUGUQHXBNINY-HNNXBMFYSA-N
MW268.52 g/mol
LogP5.56
Rot. Bonds7

About tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane

tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane (PubChem CID 11196461) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane
PubChem CID11196461
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nametert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane
SMILESC=CC(=C)C[C@H](CC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H32OSi/c1-10-14(4)12-15(11-13(2)3)17-18(8,9)16(5,6)7/h10,13,15H,1,4,11-12H2,2-3,5-9H3/t15-/m0/s1
InChIKeyIBKUGUQHXBNINY-HNNXBMFYSA-N
XLogP5.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(3S,5S,6S)-5-methoxy-2,6-dimethyloct-7-en-3-yl]oxy-dimethylsilane
CID 151528866
(3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-prop-2-enyloxasilolane
CID 391575
5-Allyl-2,2-ditert-butyl-3,4-dimethyl-oxasilolane
CID 496488
2,6-Dimethylhepta-1,6-dien-4-yloxy-dimethyl-prop-2-enylsilane
CID 11264920
triethyl-[(3S,5S)-2,2,5-trimethyloct-7-en-3-yl]oxysilane
CID 44131621
tert-butyl-dimethyl-[(3R,4R)-3-methyloct-1-en-4-yl]peroxysilane
CID 102012577
tert-butyl-[(E,2R)-5-[(1R)-cyclohept-2-en-1-yl]pent-4-en-2-yl]oxy-dimethylsilane
CID 122224590
tert-Butyldimethyl[((3R,4R)-4-methyloct-7-en-3-yl)oxy]silan
CID 129889231
tert-butyl-dimethyl-[(3S,4R)-3-methyloct-1-en-4-yl]peroxysilane
CID 134928900
tert-butyl-[(3R,4S)-4-ethenyl-2-methyloctan-3-yl]oxy-dimethylsilane
CID 134980552
(2-Ethenyl-3-methylidenenonoxy)-triethylsilane
CID 139253721
Triethyl(((4R, 5S)-5-methylnon-1-en-4-yl)oxy)silane
CID 145865205

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane (CID 11196461) is tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane is C=CC(=C)C[C@H](CC(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane?
The InChIKey is IBKUGUQHXBNINY-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-10-14(4)12-15(11-13(2)3)17-18(8,9)16(5,6)7/h10,13,15H,1,4,11-12H2,2-3,5-9H3/t15-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane?
tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane has a molecular weight of 268.52 g/mol, XLogP of 5.56, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane is sourced from PubChem (CID 11196461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).