[(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane

C19H23ISi — CID 11338697

IUPAC[(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C(I)=C\CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23ISi/c1-21(2,18-14-7-4-8-15-18)19(20)16-10-9-13-17-11-5-3-6-12-17/h3-8,11-12,14-16H,9-10,13H2,1-2H3/b19-16-
InChIKeyRYMCABRCGVCBFP-MNDPQUGUSA-N
MW406.38 g/mol
LogP5.48
Rot. Bonds6

About [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane

[(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane (PubChem CID 11338697) has the molecular formula C19H23ISi and a molecular weight of 406.38 g/mol. Its IUPAC name is [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane
PubChem CID11338697
Molecular FormulaC19H23ISi
Molecular Weight406.38 g/mol
Exact Mass406.06
IUPAC Name[(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C(I)=C\CCCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23ISi/c1-21(2,18-14-7-4-8-15-18)19(20)16-10-9-13-17-11-5-3-6-12-17/h3-8,11-12,14-16H,9-10,13H2,1-2H3/b19-16-
InChIKeyRYMCABRCGVCBFP-MNDPQUGUSA-N
XLogP5.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.38
LogP ≤ 55.48
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': 'iodine', 'substructure': 'N/A'}

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Related Compounds

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[(E)-5-phenylhex-4-enyl]benzene
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[(E)-5-bromopent-4-enyl]benzene
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[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
CID 13481056
7-[dimethyl(phenyl)silyl]-9-phenylnona-5,6-dien-1-ol
CID 44604092
4-phenylbutylbenzene
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(E)-2-methyl-8-phenyloct-2-enoic acid
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dimethyl-(5-methyl-1-phenylhexa-3,4-dien-3-yl)-phenylsilane
CID 102173313
[(3E,5Z)-1,9-diphenylnona-3,5-dien-5-yl]benzene
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Frequently Asked Questions

What is the IUPAC name of [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane?
The IUPAC name of [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane (CID 11338697) is [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane.
What is the SMILES notation for [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane?
The canonical SMILES for [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane is C[Si](C)(/C(I)=C\CCCc1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane?
The InChIKey is RYMCABRCGVCBFP-MNDPQUGUSA-N. The full InChI is InChI=1S/C19H23ISi/c1-21(2,18-14-7-4-8-15-18)19(20)16-10-9-13-17-11-5-3-6-12-17/h3-8,11-12,14-16H,9-10,13H2,1-2H3/b19-16-.
What are the key properties of [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane?
[(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane has a molecular weight of 406.38 g/mol, XLogP of 5.48, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-iodo-5-phenylpent-1-enyl]-dimethyl-phenylsilane is sourced from PubChem (CID 11338697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).