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

C26H48OSi — CID 85403077

IUPACtert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane
SMILESCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO[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
InChIKeyGROPSQHBCZQTSG-UHFFFAOYSA-N
MW404.76 g/mol
LogP9.15
Rot. Bonds12

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

tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane (PubChem CID 85403077) has the molecular formula C26H48OSi and a molecular weight of 404.76 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane
PubChem CID85403077
Molecular FormulaC26H48OSi
Molecular Weight404.76 g/mol
Exact Mass404.35
IUPAC Nametert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane
SMILESCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO[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
InChIKeyGROPSQHBCZQTSG-UHFFFAOYSA-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'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane (CID 85403077) is tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane is CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane?
The InChIKey is GROPSQHBCZQTSG-UHFFFAOYSA-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.
What are the key properties of tert-butyl-dimethyl-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane?
tert-butyl-dimethyl-(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-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy)silane is sourced from PubChem (CID 85403077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).