Iodoform
CHI3 — CID 6374
View drug profile → iodoformData 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 Name | Iodoform |
|---|---|
| PubChem CID | 6374 |
| Molecular Formula | CHI3 |
| Molecular Weight | 393.73 g/mol |
| Exact Mass | 393.72 |
| IUPAC Name | iodoform |
| SMILES | IC(I)I |
| InChI | InChI=1S/CHI3/c2-1(3)4/h1H |
| InChIKey | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 393.73 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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).
Browse: Molecules: I · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 6374 — identifiers, structure, computed properties (public domain)
- DrugCentral drug card 4579 — approved-drug record (CC BY-SA 4.0)
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