tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane

C26H48OSi — CID 11112251

IUPACtert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C26H48OSi/c1-22(2)14-11-15-23(3)16-12-17-24(4)18-13-19-25(5)20-21-27-28(9,10)26(6,7)8/h14,16,18,20H,11-13,15,17,19,21H2,1-10H3/b23-16+,24-18+,25-20+
InChIKeyGROPSQHBCZQTSG-BLFWJMSPSA-N
MW404.76 g/mol
LogP9.15
Rot. Bonds12

About tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane

tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane (PubChem CID 11112251) has the molecular formula C26H48OSi and a molecular weight of 404.76 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane
PubChem CID11112251
Molecular FormulaC26H48OSi
Molecular Weight404.76 g/mol
Exact Mass404.35
IUPAC Nametert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C26H48OSi/c1-22(2)14-11-15-23(3)16-12-17-24(4)18-13-19-25(5)20-21-27-28(9,10)26(6,7)8/h14,16,18,20H,11-13,15,17,19,21H2,1-10H3/b23-16+,24-18+,25-20+
InChIKeyGROPSQHBCZQTSG-BLFWJMSPSA-N
XLogP9.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.76
LogP ≤ 59.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-dimethyl-[(E)-pent-2-enoxy]silane
CID 58205919
[(2E)-3,7-dimethylocta-2,6-dienyl]-triethoxysilane
CID 88814215

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane (CID 11112251) is tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane is CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane?
The InChIKey is GROPSQHBCZQTSG-BLFWJMSPSA-N. The full InChI is InChI=1S/C26H48OSi/c1-22(2)14-11-15-23(3)16-12-17-24(4)18-13-19-25(5)20-21-27-28(9,10)26(6,7)8/h14,16,18,20H,11-13,15,17,19,21H2,1-10H3/b23-16+,24-18+,25-20+.
What are the key properties of tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane?
tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane has a molecular weight of 404.76 g/mol, XLogP of 9.15, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]silane is sourced from PubChem (CID 11112251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).