trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane

C23H48OSi — CID 5372684

IUPACtrimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane
SMILESC/C(=C\CO[Si](C)(C)C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C23H48OSi/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-24-25(6,7)8/h18,20-22H,9-17,19H2,1-8H3/b23-18+
InChIKeyCKZQZHKPLHXPCT-PTGBLXJZSA-N
MW368.72 g/mol
LogP8.22
Rot. Bonds15

About trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane

trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane (PubChem CID 5372684) has the molecular formula C23H48OSi and a molecular weight of 368.72 g/mol. Its IUPAC name is trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane
PubChem CID5372684
Molecular FormulaC23H48OSi
Molecular Weight368.72 g/mol
Exact Mass368.35
IUPAC Nametrimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane
SMILESC/C(=C\CO[Si](C)(C)C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C23H48OSi/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-24-25(6,7)8/h18,20-22H,9-17,19H2,1-8H3/b23-18+
InChIKeyCKZQZHKPLHXPCT-PTGBLXJZSA-N
XLogP8.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.72
LogP ≤ 58.22
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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Related Compounds

Retin, 15-[(trimethylsilyl)oxy]-, (11-cis,13-cis)-
CID 165362841
Phytyl tms ether
CID 129725731
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
Silane, dimethyl(undec-2-enyloxy)isobutoxy-
CID 91697325
Silane, dimethyl(undec-2-enyloxy)isohexyloxy-
CID 91698243
Silane, dimethyl(dodec-2-enyloxy)isohexyloxy-
CID 91698244
Silane, dimethyl(dodec-2-enyloxy)isobutoxy-
CID 91730066
tert-butyl-[(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]-dimethylsilane
CID 10905468
[(E)-3-cyclohexylbut-2-enoxy]-trimethylsilane
CID 11964170
Tert-butyl-[(3-decylcyclopenten-1-yl)methoxy]-dimethylsilane
CID 101011318
triethyl-[(E)-5-methylideneundec-2-enoxy]silane
CID 101808139
tert-butyl-dimethyl-[(1R,5R)-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]oxysilane
CID 134859193

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane?
The IUPAC name of trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane (CID 5372684) is trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane is C/C(=C\CO[Si](C)(C)C)CCCC(C)CCCC(C)CCCC(C)C.
What is the InChIKey of trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane?
The InChIKey is CKZQZHKPLHXPCT-PTGBLXJZSA-N. The full InChI is InChI=1S/C23H48OSi/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-17-23(5)18-19-24-25(6,7)8/h18,20-22H,9-17,19H2,1-8H3/b23-18+.
What are the key properties of trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane?
trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane has a molecular weight of 368.72 g/mol, XLogP of 8.22, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]silane is sourced from PubChem (CID 5372684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).