bis(5-ethenylfuran-2-yl)iodanium

C12H10IO2+ — CID 139729059

IUPACbis(5-ethenylfuran-2-yl)iodanium
SMILESC=Cc1ccc([I+]c2ccc(C=C)o2)o1
InChIInChI=1S/C12H10IO2/c1-3-9-5-7-11(14-9)13-12-8-6-10(4-2)15-12/h3-8H,1-2H2/q+1
InChIKeyXWJDMJXPNFZWMO-UHFFFAOYSA-N
MW313.11 g/mol
LogP0.29
Rot. Bonds4

About bis(5-ethenylfuran-2-yl)iodanium

bis(5-ethenylfuran-2-yl)iodanium (PubChem CID 139729059) has the molecular formula C12H10IO2+ and a molecular weight of 313.11 g/mol. Its IUPAC name is bis(5-ethenylfuran-2-yl)iodanium.

Molecular Properties

Compound Namebis(5-ethenylfuran-2-yl)iodanium
PubChem CID139729059
Molecular FormulaC12H10IO2+
Molecular Weight313.11 g/mol
Exact Mass312.97
IUPAC Namebis(5-ethenylfuran-2-yl)iodanium
SMILESC=Cc1ccc([I+]c2ccc(C=C)o2)o1
InChIInChI=1S/C12H10IO2/c1-3-9-5-7-11(14-9)13-12-8-6-10(4-2)15-12/h3-8H,1-2H2/q+1
InChIKeyXWJDMJXPNFZWMO-UHFFFAOYSA-N
XLogP0.29
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.11
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5-ethenylfuran-2-yl)methanamine
CID 107430235
2-ethenyl-5-(2-methylpropyl)furan
CID 71428400
2-(decoxymethyl)-5-ethenylfuran
CID 158934366
tert-butyl (5-ethenylfuran-2-yl)methyl carbonate
CID 147536006
(5-ethenylfuran-2-yl)-phenyldiazene
CID 101032134
2,5-bis(but-3-enyl)furan
CID 10856026
bis(5-octadecylfuran-2-yl)iodanium
CID 139729189
bis(4-ethenylphenyl)iodanium
CID 152799244
bis(5-carboxyfuran-2-yl)iodanium
CID 139729150
methyl 2-(5-ethenylfuran-2-yl)propanoate
CID 58973597
4-ethenylbenzene-1,2-diamine
CID 18400401
[5-[(E)-3,3-dimethylbut-1-enyl]furan-2-yl]methanol
CID 153317965

Frequently Asked Questions

What is the IUPAC name of bis(5-ethenylfuran-2-yl)iodanium?
The IUPAC name of bis(5-ethenylfuran-2-yl)iodanium (CID 139729059) is bis(5-ethenylfuran-2-yl)iodanium.
What is the SMILES notation for bis(5-ethenylfuran-2-yl)iodanium?
The canonical SMILES for bis(5-ethenylfuran-2-yl)iodanium is C=Cc1ccc([I+]c2ccc(C=C)o2)o1.
What is the InChIKey of bis(5-ethenylfuran-2-yl)iodanium?
The InChIKey is XWJDMJXPNFZWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10IO2/c1-3-9-5-7-11(14-9)13-12-8-6-10(4-2)15-12/h3-8H,1-2H2/q+1.
What are the key properties of bis(5-ethenylfuran-2-yl)iodanium?
bis(5-ethenylfuran-2-yl)iodanium has a molecular weight of 313.11 g/mol, XLogP of 0.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-ethenylfuran-2-yl)iodanium is sourced from PubChem (CID 139729059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).