[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane

C20H34Si — CID 13481056

IUPAC[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
SMILESCCCCC/C=C(\CCCCC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H34Si/c1-5-7-9-12-16-19(15-11-8-6-2)21(3,4)20-17-13-10-14-18-20/h10,13-14,16-18H,5-9,11-12,15H2,1-4H3/b19-16+
InChIKeyKSLPXENLOLDODQ-KNTRCKAVSA-N
MW302.58 g/mol
LogP6.23
Rot. Bonds10

About [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane

[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane (PubChem CID 13481056) has the molecular formula C20H34Si and a molecular weight of 302.58 g/mol. Its IUPAC name is [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
PubChem CID13481056
Molecular FormulaC20H34Si
Molecular Weight302.58 g/mol
Exact Mass302.24
IUPAC Name[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
SMILESCCCCC/C=C(\CCCCC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H34Si/c1-5-7-9-12-16-19(15-11-8-6-2)21(3,4)20-17-13-10-14-18-20/h10,13-14,16-18H,5-9,11-12,15H2,1-4H3/b19-16+
InChIKeyKSLPXENLOLDODQ-KNTRCKAVSA-N
XLogP6.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.58
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane
CID 101095442
(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol
CID 10779898
benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane
CID 122389340
[(E)-dodec-6-en-6-yl]-trimethylsilane
CID 15938239
dimethyl-[(Z)-1-(4-methylphenyl)sulfonyloct-1-en-2-yl]-phenylsilane
CID 135057520
methyl (E)-3-[dimethyl(phenyl)silyl]hept-2-enoate
CID 134861981
(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol
CID 15498888
[(E)-tridec-6-en-6-yl]sulfanylbenzene
CID 102371655
[(Z)-nonadec-9-en-9-yl]sulfanylbenzene
CID 100973714
[[(Z)-octadec-9-enoyl]oxy-diphenylsilyl] (Z)-octadec-9-enoate
CID 156904919
octyl (Z)-3-[dimethyl(phenyl)silyl]but-2-enoate
CID 102185798
trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane
CID 11437654

Frequently Asked Questions

What is the IUPAC name of [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane?
The IUPAC name of [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane (CID 13481056) is [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane.
What is the SMILES notation for [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane?
The canonical SMILES for [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane is CCCCC/C=C(\CCCCC)[Si](C)(C)c1ccccc1.
What is the InChIKey of [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane?
The InChIKey is KSLPXENLOLDODQ-KNTRCKAVSA-N. The full InChI is InChI=1S/C20H34Si/c1-5-7-9-12-16-19(15-11-8-6-2)21(3,4)20-17-13-10-14-18-20/h10,13-14,16-18H,5-9,11-12,15H2,1-4H3/b19-16+.
What are the key properties of [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane?
[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane has a molecular weight of 302.58 g/mol, XLogP of 6.23, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane is sourced from PubChem (CID 13481056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).