1,5-diiodo-6-methylcyclohexa-1,3-diene

C7H8I2 — CID 155148559

IUPAC1,5-diiodo-6-methylcyclohexa-1,3-diene
SMILESCC1C(I)=CC=CC1I
InChIInChI=1S/C7H8I2/c1-5-6(8)3-2-4-7(5)9/h2-6H,1H3
InChIKeyKPFRCDXFBFJPFJ-UHFFFAOYSA-N
MW345.95 g/mol
LogP3.31
Rot. Bonds

About 1,5-diiodo-6-methylcyclohexa-1,3-diene

1,5-diiodo-6-methylcyclohexa-1,3-diene (PubChem CID 155148559) has the molecular formula C7H8I2 and a molecular weight of 345.95 g/mol. Its IUPAC name is 1,5-diiodo-6-methylcyclohexa-1,3-diene.

Molecular Properties

Compound Name1,5-diiodo-6-methylcyclohexa-1,3-diene
PubChem CID155148559
Molecular FormulaC7H8I2
Molecular Weight345.95 g/mol
Exact Mass345.87
IUPAC Name1,5-diiodo-6-methylcyclohexa-1,3-diene
SMILESCC1C(I)=CC=CC1I
InChIInChI=1S/C7H8I2/c1-5-6(8)3-2-4-7(5)9/h2-6H,1H3
InChIKeyKPFRCDXFBFJPFJ-UHFFFAOYSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.95
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,5-diiodo-6-methylcyclohexa-1,3-diene?
The IUPAC name of 1,5-diiodo-6-methylcyclohexa-1,3-diene (CID 155148559) is 1,5-diiodo-6-methylcyclohexa-1,3-diene.
What is the SMILES notation for 1,5-diiodo-6-methylcyclohexa-1,3-diene?
The canonical SMILES for 1,5-diiodo-6-methylcyclohexa-1,3-diene is CC1C(I)=CC=CC1I.
What is the InChIKey of 1,5-diiodo-6-methylcyclohexa-1,3-diene?
The InChIKey is KPFRCDXFBFJPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8I2/c1-5-6(8)3-2-4-7(5)9/h2-6H,1H3.
What are the key properties of 1,5-diiodo-6-methylcyclohexa-1,3-diene?
1,5-diiodo-6-methylcyclohexa-1,3-diene has a molecular weight of 345.95 g/mol, XLogP of 3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diiodo-6-methylcyclohexa-1,3-diene is sourced from PubChem (CID 155148559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).