[(E)-dec-1-enyl]-phenyliodanium

C16H24I+ — CID 10906117

IUPAC[(E)-dec-1-enyl]-phenyliodanium
SMILESCCCCCCCC/C=C/[I+]c1ccccc1
InChIInChI=1S/C16H24I/c1-2-3-4-5-6-7-8-12-15-17-16-13-10-9-11-14-16/h9-15H,2-8H2,1H3/q+1/b15-12+
InChIKeyUFJYCYMSZCJCST-NTCAYCPXSA-N
MW343.27 g/mol
LogP2.21
Rot. Bonds9

About [(E)-dec-1-enyl]-phenyliodanium

[(E)-dec-1-enyl]-phenyliodanium (PubChem CID 10906117) has the molecular formula C16H24I+ and a molecular weight of 343.27 g/mol. Its IUPAC name is [(E)-dec-1-enyl]-phenyliodanium.

Molecular Properties

Compound Name[(E)-dec-1-enyl]-phenyliodanium
PubChem CID10906117
Molecular FormulaC16H24I+
Molecular Weight343.27 g/mol
Exact Mass343.09
IUPAC Name[(E)-dec-1-enyl]-phenyliodanium
SMILESCCCCCCCC/C=C/[I+]c1ccccc1
InChIInChI=1S/C16H24I/c1-2-3-4-5-6-7-8-12-15-17-16-13-10-9-11-14-16/h9-15H,2-8H2,1H3/q+1/b15-12+
InChIKeyUFJYCYMSZCJCST-NTCAYCPXSA-N
XLogP2.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.27
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-octadec-1-enyl]benzene
CID 22722345
[(E)-oct-2-enyl]benzene
CID 13383320
octadeca-1,3-dienylbenzene
CID 54155436
[(1E,3E)-undeca-1,3-dienyl]benzene
CID 10633133
dodec-4-enylbenzene
CID 54018856
nonadec-10-enylbenzene
CID 54264053
heptadec-4-enylbenzene
CID 173163087
[(Z)-heptadec-10-enyl]benzene
CID 175397737
[(E)-3-methoxyprop-1-enyl]-phenyliodanium
CID 10689983
[(12E,24E,36E,48E,60E)-hexahexaconta-12,24,36,48,60-pentaenyl]-triphenylphosphanium
CID 10796462
CID 137265378
CID 137265378
triphenyl-[(Z)-tetradec-7-enyl]phosphanium
CID 42631990

Frequently Asked Questions

What is the IUPAC name of [(E)-dec-1-enyl]-phenyliodanium?
The IUPAC name of [(E)-dec-1-enyl]-phenyliodanium (CID 10906117) is [(E)-dec-1-enyl]-phenyliodanium.
What is the SMILES notation for [(E)-dec-1-enyl]-phenyliodanium?
The canonical SMILES for [(E)-dec-1-enyl]-phenyliodanium is CCCCCCCC/C=C/[I+]c1ccccc1.
What is the InChIKey of [(E)-dec-1-enyl]-phenyliodanium?
The InChIKey is UFJYCYMSZCJCST-NTCAYCPXSA-N. The full InChI is InChI=1S/C16H24I/c1-2-3-4-5-6-7-8-12-15-17-16-13-10-9-11-14-16/h9-15H,2-8H2,1H3/q+1/b15-12+.
What are the key properties of [(E)-dec-1-enyl]-phenyliodanium?
[(E)-dec-1-enyl]-phenyliodanium has a molecular weight of 343.27 g/mol, XLogP of 2.21, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dec-1-enyl]-phenyliodanium is sourced from PubChem (CID 10906117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).