CID 158470366

CuIK — CID 158470366

IUPAC—
SMILES[Cu+].[I-].[K]
InChIInChI=1S/Cu.HI.K/h;1H;/q+1;;/p-1
InChIKeyHGGTZUMCARKQBH-UHFFFAOYSA-M
MW229.55 g/mol
LogP-3.38
Rot. Bonds

About CID 158470366

CID 158470366 (PubChem CID 158470366) has the molecular formula CuIK and a molecular weight of 229.55 g/mol.

Molecular Properties

Compound NameCID 158470366
PubChem CID158470366
Molecular FormulaCuIK
Molecular Weight229.55 g/mol
Exact Mass228.80
IUPAC Name—
SMILES[Cu+].[I-].[K]
InChIInChI=1S/Cu.HI.K/h;1H;/q+1;;/p-1
InChIKeyHGGTZUMCARKQBH-UHFFFAOYSA-M
XLogP-3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.55
LogP ≤ 5-3.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 158470366?
The IUPAC name of CID 158470366 (CID 158470366) is not available.
What is the SMILES notation for CID 158470366?
The canonical SMILES for CID 158470366 is [Cu+].[I-].[K].
What is the InChIKey of CID 158470366?
The InChIKey is HGGTZUMCARKQBH-UHFFFAOYSA-M. The full InChI is InChI=1S/Cu.HI.K/h;1H;/q+1;;/p-1.
What are the key properties of CID 158470366?
CID 158470366 has a molecular weight of 229.55 g/mol, XLogP of -3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158470366 is sourced from PubChem (CID 158470366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).