iodozinc(1+);propane

C3H7IZn — CID 11390696

IUPACiodozinc(1+);propane
SMILESC[CH-]C.[Zn+]I
InChIInChI=1S/C3H7.HI.Zn/c1-3-2;;/h3H,1-2H3;1H;/q-1;;+2/p-1
InChIKeyKCRYXFTWCAVKGT-UHFFFAOYSA-M
MW235.38 g/mol
LogP2.11
Rot. Bonds

About iodozinc(1+);propane

iodozinc(1+);propane (PubChem CID 11390696) has the molecular formula C3H7IZn and a molecular weight of 235.38 g/mol. Its IUPAC name is iodozinc(1+);propane.

Molecular Properties

Compound Nameiodozinc(1+);propane
PubChem CID11390696
Molecular FormulaC3H7IZn
Molecular Weight235.38 g/mol
Exact Mass233.89
IUPAC Nameiodozinc(1+);propane
SMILESC[CH-]C.[Zn+]I
InChIInChI=1S/C3H7.HI.Zn/c1-3-2;;/h3H,1-2H3;1H;/q-1;;+2/p-1
InChIKeyKCRYXFTWCAVKGT-UHFFFAOYSA-M
XLogP2.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iodozinc(1+);propane?
The IUPAC name of iodozinc(1+);propane (CID 11390696) is iodozinc(1+);propane.
What is the SMILES notation for iodozinc(1+);propane?
The canonical SMILES for iodozinc(1+);propane is C[CH-]C.[Zn+]I.
What is the InChIKey of iodozinc(1+);propane?
The InChIKey is KCRYXFTWCAVKGT-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7.HI.Zn/c1-3-2;;/h3H,1-2H3;1H;/q-1;;+2/p-1.
What are the key properties of iodozinc(1+);propane?
iodozinc(1+);propane has a molecular weight of 235.38 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodozinc(1+);propane is sourced from PubChem (CID 11390696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).