ditert-butyl-methoxy-(4-methylidenehexoxy)silane

C16H34O2Si — CID 123429827

IUPACditert-butyl-methoxy-(4-methylidenehexoxy)silane
SMILESC=C(CC)CCCO[Si](OC)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H34O2Si/c1-10-14(2)12-11-13-18-19(17-9,15(3,4)5)16(6,7)8/h2,10-13H2,1,3-9H3
InChIKeyABAXZUHWLFYLBG-UHFFFAOYSA-N
MW286.53 g/mol
LogP5.44
Rot. Bonds7

About ditert-butyl-methoxy-(4-methylidenehexoxy)silane

ditert-butyl-methoxy-(4-methylidenehexoxy)silane (PubChem CID 123429827) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is ditert-butyl-methoxy-(4-methylidenehexoxy)silane.

Molecular Properties

Compound Nameditert-butyl-methoxy-(4-methylidenehexoxy)silane
PubChem CID123429827
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Nameditert-butyl-methoxy-(4-methylidenehexoxy)silane
SMILESC=C(CC)CCCO[Si](OC)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H34O2Si/c1-10-14(2)12-11-13-18-19(17-9,15(3,4)5)16(6,7)8/h2,10-13H2,1,3-9H3
InChIKeyABAXZUHWLFYLBG-UHFFFAOYSA-N
XLogP5.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.53
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Silane, dimethyl(3-methylbut-3-enyloxy)hexyloxy-
CID 91730344
[(E)-6-dimethylalumanyl-5-methylhex-5-enoxy]-tri(propan-2-yl)silane
CID 16688333
Butoxy-dibutyl-(3-methylidenenonyl)silane
CID 101564536
Tert-butyl-(8-deuteriododeca-6,7-dienoxy)-dimethylsilane
CID 134976577
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
tert-butyl-[(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-1-enoxy]-dimethylsilane
CID 155930752
t-Butyldimethyl(10-octylundec-10-enyloxy)silane
CID 554936
tert-butyl-dimethyl-[(5E)-5-(trimethylsilylmethylidene)heptoxy]silane
CID 9995804
Hept-6-enoxy-tri(propan-2-yl)silane
CID 11780610

Frequently Asked Questions

What is the IUPAC name of ditert-butyl-methoxy-(4-methylidenehexoxy)silane?
The IUPAC name of ditert-butyl-methoxy-(4-methylidenehexoxy)silane (CID 123429827) is ditert-butyl-methoxy-(4-methylidenehexoxy)silane.
What is the SMILES notation for ditert-butyl-methoxy-(4-methylidenehexoxy)silane?
The canonical SMILES for ditert-butyl-methoxy-(4-methylidenehexoxy)silane is C=C(CC)CCCO[Si](OC)(C(C)(C)C)C(C)(C)C.
What is the InChIKey of ditert-butyl-methoxy-(4-methylidenehexoxy)silane?
The InChIKey is ABAXZUHWLFYLBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-10-14(2)12-11-13-18-19(17-9,15(3,4)5)16(6,7)8/h2,10-13H2,1,3-9H3.
What are the key properties of ditert-butyl-methoxy-(4-methylidenehexoxy)silane?
ditert-butyl-methoxy-(4-methylidenehexoxy)silane has a molecular weight of 286.53 g/mol, XLogP of 5.44, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl-methoxy-(4-methylidenehexoxy)silane is sourced from PubChem (CID 123429827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).