bis[(E)-dec-2-enoxy]-dimethylsilane

C22H44O2Si — CID 91697257

IUPACbis[(E)-dec-2-enoxy]-dimethylsilane
SMILESCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCC
InChIInChI=1S/C22H44O2Si/c1-5-7-9-11-13-15-17-19-21-23-25(3,4)24-22-20-18-16-14-12-10-8-6-2/h17-20H,5-16,21-22H2,1-4H3/b19-17+,20-18+
InChIKeyIZKZHFPGSKYPRC-XPWSMXQVSA-N
MW368.68 g/mol
LogP7.55
Rot. Bonds18

About bis[(E)-dec-2-enoxy]-dimethylsilane

bis[(E)-dec-2-enoxy]-dimethylsilane (PubChem CID 91697257) has the molecular formula C22H44O2Si and a molecular weight of 368.68 g/mol. Its IUPAC name is bis[(E)-dec-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Namebis[(E)-dec-2-enoxy]-dimethylsilane
PubChem CID91697257
Molecular FormulaC22H44O2Si
Molecular Weight368.68 g/mol
Exact Mass368.31
IUPAC Namebis[(E)-dec-2-enoxy]-dimethylsilane
SMILESCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCC
InChIInChI=1S/C22H44O2Si/c1-5-7-9-11-13-15-17-19-21-23-25(3,4)24-22-20-18-16-14-12-10-8-6-2/h17-20H,5-16,21-22H2,1-4H3/b19-17+,20-18+
InChIKeyIZKZHFPGSKYPRC-XPWSMXQVSA-N
XLogP7.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.68
LogP ≤ 57.55
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

2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
1-Trimethylsilyoxylundec-2-ene
CID 5353184
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
2-Dimethyloctylsilyloxyoct-3-ene
CID 5353190
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191
1-Tripropylsilyloxyundec-2-ene
CID 5353193
2-Trihexylsilyloxyoct-3-ene
CID 5353195
1-Trihexylsilyloxyundec-2-ene
CID 5353196
1-Tributylsilyloxyundec-2-ene
CID 5353201
2-Dimethyldodecylsilyloxyoct-3-ene
CID 5353202

Frequently Asked Questions

What is the IUPAC name of bis[(E)-dec-2-enoxy]-dimethylsilane?
The IUPAC name of bis[(E)-dec-2-enoxy]-dimethylsilane (CID 91697257) is bis[(E)-dec-2-enoxy]-dimethylsilane.
What is the SMILES notation for bis[(E)-dec-2-enoxy]-dimethylsilane?
The canonical SMILES for bis[(E)-dec-2-enoxy]-dimethylsilane is CCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCC.
What is the InChIKey of bis[(E)-dec-2-enoxy]-dimethylsilane?
The InChIKey is IZKZHFPGSKYPRC-XPWSMXQVSA-N. The full InChI is InChI=1S/C22H44O2Si/c1-5-7-9-11-13-15-17-19-21-23-25(3,4)24-22-20-18-16-14-12-10-8-6-2/h17-20H,5-16,21-22H2,1-4H3/b19-17+,20-18+.
What are the key properties of bis[(E)-dec-2-enoxy]-dimethylsilane?
bis[(E)-dec-2-enoxy]-dimethylsilane has a molecular weight of 368.68 g/mol, XLogP of 7.55, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(E)-dec-2-enoxy]-dimethylsilane is sourced from PubChem (CID 91697257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).