[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane

C20H32Si — CID 101095442

IUPAC[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane
SMILESC=C/C=C(/CCCCCCCC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H32Si/c1-5-7-8-9-10-12-16-19(15-6-2)21(3,4)20-17-13-11-14-18-20/h6,11,13-15,17-18H,2,5,7-10,12,16H2,1,3-4H3/b19-15-
InChIKeyWCXKFMPNUJGJQH-CYVLTUHYSA-N
MW300.56 g/mol
LogP6.00
Rot. Bonds10

About [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane

[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane (PubChem CID 101095442) has the molecular formula C20H32Si and a molecular weight of 300.56 g/mol. Its IUPAC name is [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane
PubChem CID101095442
Molecular FormulaC20H32Si
Molecular Weight300.56 g/mol
Exact Mass300.23
IUPAC Name[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane
SMILESC=C/C=C(/CCCCCCCC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H32Si/c1-5-7-8-9-10-12-16-19(15-6-2)21(3,4)20-17-13-11-14-18-20/h6,11,13-15,17-18H,2,5,7-10,12,16H2,1,3-4H3/b19-15-
InChIKeyWCXKFMPNUJGJQH-CYVLTUHYSA-N
XLogP6.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.56
LogP ≤ 56.00
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
CID 13481056
(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol
CID 10779898
dimethyl-[(Z)-1-(4-methylphenyl)sulfonyloct-1-en-2-yl]-phenylsilane
CID 135057520
methyl (E)-3-[dimethyl(phenyl)silyl]hept-2-enoate
CID 134861981
dimethyl-(3-methylidenenonyl)-phenylsilane
CID 66553844
octyl (Z)-3-[dimethyl(phenyl)silyl]but-2-enoate
CID 102185798
benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane
CID 122389340
dec-1-en-5-yn-2-yl-dimethyl-phenylsilane
CID 86003298
[(3E)-hexa-1,3,5-trien-3-yl]-diphenylphosphanium;octanoic acid
CID 162757888
dihexyl-methyl-phenylsilane
CID 71342172
decyl-methyl-diphenylsilane
CID 15259590
icosyl-dimethyl-phenylsilane
CID 91054385

Frequently Asked Questions

What is the IUPAC name of [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane?
The IUPAC name of [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane (CID 101095442) is [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane.
What is the SMILES notation for [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane?
The canonical SMILES for [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane is C=C/C=C(/CCCCCCCC)[Si](C)(C)c1ccccc1.
What is the InChIKey of [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane?
The InChIKey is WCXKFMPNUJGJQH-CYVLTUHYSA-N. The full InChI is InChI=1S/C20H32Si/c1-5-7-8-9-10-12-16-19(15-6-2)21(3,4)20-17-13-11-14-18-20/h6,11,13-15,17-18H,2,5,7-10,12,16H2,1,3-4H3/b19-15-.
What are the key properties of [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane?
[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane has a molecular weight of 300.56 g/mol, XLogP of 6.00, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane is sourced from PubChem (CID 101095442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).