[(E)-3-methoxyprop-1-enyl]-phenyliodanium

C10H12IO+ — CID 10689983

IUPAC[(E)-3-methoxyprop-1-enyl]-phenyliodanium
SMILESCOC/C=C/[I+]c1ccccc1
InChIInChI=1S/C10H12IO/c1-12-9-5-8-11-10-6-3-2-4-7-10/h2-8H,9H2,1H3/q+1/b8-5+
InChIKeyUFPITNXBGFCGMP-VMPITWQZSA-N
MW275.11 g/mol
LogP-0.89
Rot. Bonds4

About [(E)-3-methoxyprop-1-enyl]-phenyliodanium

[(E)-3-methoxyprop-1-enyl]-phenyliodanium (PubChem CID 10689983) has the molecular formula C10H12IO+ and a molecular weight of 275.11 g/mol. Its IUPAC name is [(E)-3-methoxyprop-1-enyl]-phenyliodanium.

Molecular Properties

Compound Name[(E)-3-methoxyprop-1-enyl]-phenyliodanium
PubChem CID10689983
Molecular FormulaC10H12IO+
Molecular Weight275.11 g/mol
Exact Mass274.99
IUPAC Name[(E)-3-methoxyprop-1-enyl]-phenyliodanium
SMILESCOC/C=C/[I+]c1ccccc1
InChIInChI=1S/C10H12IO/c1-12-9-5-8-11-10-6-3-2-4-7-10/h2-8H,9H2,1H3/q+1/b8-5+
InChIKeyUFPITNXBGFCGMP-VMPITWQZSA-N
XLogP-0.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.11
LogP ≤ 5-0.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

phenyl-[(E)-prop-1-enyl]iodanium
CID 11290489
[(E)-dec-1-enyl]-phenyliodanium
CID 10906117
[(E)-3-methoxyprop-1-enyl]-triphenylsilane
CID 102399031
[(E)-2-methylsulfonyloxyethenyl]-phenyliodanium
CID 5325297
phenyl (E)-4-methoxybut-2-enoate
CID 174589073
(4-methoxyphenyl)-(2-phenylethenyl)iodanium
CID 88650705
[(3E)-5-methoxypenta-1,3-dien-2-yl]-triphenylphosphanium
CID 102099076
(2Z,5Z)-1,7-dimethoxyhepta-2,5-diene
CID 143599769
dimethyl 2-[(E)-4-methoxy-1-phenylbut-2-enyl]propanedioate
CID 12030871
5-[(3Z,5Z)-7-methoxy-2-methylidenehepta-3,5-dienyl]-6-(4-phenylcyclohexyl)-1H-pyrimidine-2,4-dione
CID 118700846
1-[(E)-3-methoxyprop-1-enyl]-2-phenylmethoxybenzene
CID 141153836
(4S,5S)-4,5-bis(methoxymethyl)-2-phenyl-1,3-dioxolane
CID 14265871

Frequently Asked Questions

What is the IUPAC name of [(E)-3-methoxyprop-1-enyl]-phenyliodanium?
The IUPAC name of [(E)-3-methoxyprop-1-enyl]-phenyliodanium (CID 10689983) is [(E)-3-methoxyprop-1-enyl]-phenyliodanium.
What is the SMILES notation for [(E)-3-methoxyprop-1-enyl]-phenyliodanium?
The canonical SMILES for [(E)-3-methoxyprop-1-enyl]-phenyliodanium is COC/C=C/[I+]c1ccccc1.
What is the InChIKey of [(E)-3-methoxyprop-1-enyl]-phenyliodanium?
The InChIKey is UFPITNXBGFCGMP-VMPITWQZSA-N. The full InChI is InChI=1S/C10H12IO/c1-12-9-5-8-11-10-6-3-2-4-7-10/h2-8H,9H2,1H3/q+1/b8-5+.
What are the key properties of [(E)-3-methoxyprop-1-enyl]-phenyliodanium?
[(E)-3-methoxyprop-1-enyl]-phenyliodanium has a molecular weight of 275.11 g/mol, XLogP of -0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-methoxyprop-1-enyl]-phenyliodanium is sourced from PubChem (CID 10689983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).