tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane

C19H42O2Si2 — CID 155930752

IUPACtert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane
SMILESC/C(=C/O[Si](C)(C)C(C)(C)C)CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H42O2Si2/c1-17(16-21-23(10,11)19(5,6)7)14-12-13-15-20-22(8,9)18(2,3)4/h16H,12-15H2,1-11H3/b17-16-
InChIKeyYJDQPBZPDZDVPA-MSUUIHNZSA-N
MW358.72 g/mol
LogP7.10
Rot. Bonds8

About tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane

tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane (PubChem CID 155930752) has the molecular formula C19H42O2Si2 and a molecular weight of 358.72 g/mol. Its IUPAC name is tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane
PubChem CID155930752
Molecular FormulaC19H42O2Si2
Molecular Weight358.72 g/mol
Exact Mass358.27
IUPAC Nametert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane
SMILESC/C(=C/O[Si](C)(C)C(C)(C)C)CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H42O2Si2/c1-17(16-21-23(10,11)19(5,6)7)14-12-13-15-20-22(8,9)18(2,3)4/h16H,12-15H2,1-11H3/b17-16-
InChIKeyYJDQPBZPDZDVPA-MSUUIHNZSA-N
XLogP7.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.72
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(E)-6-dimethylalumanyl-5-methylhex-5-enoxy]-tri(propan-2-yl)silane
CID 16688333
Tert-butyl-(8-deuteriododeca-6,7-dienoxy)-dimethylsilane
CID 134976577
tert-butyl-[(E)-11-[tert-butyl(dimethyl)silyl]oxy-5-methyl-7-methylideneundec-5-enoxy]-dimethylsilane
CID 135022884
Tert-butyl-[2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,1-dimethylsilol-3-yl]ethoxy]-dimethylsilane
CID 135063233
Tert-butyl-dimethyl-(6-triethylsilylhept-6-enoxy)silane
CID 154721528
Tert-butyl-dimethyl-(5-triethylsilylhept-6-enoxy)silane
CID 154721529
tert-butyl-[(E)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane
CID 155930703
t-Butyldimethyl(10-octylundec-10-enyloxy)silane
CID 554936
tert-butyl-dimethyl-[(5E)-5-(trimethylsilylmethylidene)heptoxy]silane
CID 9995804
Tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxy-3-methylidenepentoxy]-dimethylsilane
CID 13838141
Ditert-butyl-methoxy-(4-methylidenehexoxy)silane
CID 123429827
Dimethyl-[1-(4-methylpent-4-en-2-yloxy)hexyl]-trimethylsilyloxysilane
CID 10544448

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane (CID 155930752) is tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane is C/C(=C/O[Si](C)(C)C(C)(C)C)CCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane?
The InChIKey is YJDQPBZPDZDVPA-MSUUIHNZSA-N. The full InChI is InChI=1S/C19H42O2Si2/c1-17(16-21-23(10,11)19(5,6)7)14-12-13-15-20-22(8,9)18(2,3)4/h16H,12-15H2,1-11H3/b17-16-.
What are the key properties of tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane?
tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane has a molecular weight of 358.72 g/mol, XLogP of 7.10, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane is sourced from PubChem (CID 155930752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).