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Iodoform

CHI3 — CID 6374

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACiodoform
SMILESIC(I)I
InChIInChI=1S/CHI3/c2-1(3)4/h1H
InChIKeyOKJPEAGHQZHRQV-UHFFFAOYSA-N
MW393.73 g/mol
LogP2.58
Rot. Bonds

About Iodoform

Iodoform (PubChem CID 6374) has the molecular formula CHI3 and a molecular weight of 393.73 g/mol. Its IUPAC name is iodoform.

Molecular Properties

Compound NameIodoform
PubChem CID6374
Molecular FormulaCHI3
Molecular Weight393.73 g/mol
Exact Mass393.72
IUPAC Nameiodoform
SMILESIC(I)I
InChIInChI=1S/CHI3/c2-1(3)4/h1H
InChIKeyOKJPEAGHQZHRQV-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.73
LogP ≤ 52.58
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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of Iodoform?
The IUPAC name of Iodoform (CID 6374) is iodoform.
What is the SMILES notation for Iodoform?
The canonical SMILES for Iodoform is IC(I)I.
What is the InChIKey of Iodoform?
The InChIKey is OKJPEAGHQZHRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/CHI3/c2-1(3)4/h1H.
What are the key properties of Iodoform?
Iodoform has a molecular weight of 393.73 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Iodoform is sourced from PubChem (CID 6374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.