butane;hydron;zinc

C4H11Zn+ — CID 173400391

IUPACbutane;hydron;zinc
SMILESCCCC.[H+].[Zn]
InChIInChI=1S/C4H10.Zn/c1-3-4-2;/h3-4H2,1-2H3;/p+1
InChIKeyBVXYTJSDMWHKEB-UHFFFAOYSA-O
MW124.52 g/mol
LogP1.92
Rot. Bonds1

About butane;hydron;zinc

butane;hydron;zinc (PubChem CID 173400391) has the molecular formula C4H11Zn+ and a molecular weight of 124.52 g/mol. Its IUPAC name is butane;hydron;zinc.

Molecular Properties

Compound Namebutane;hydron;zinc
PubChem CID173400391
Molecular FormulaC4H11Zn+
Molecular Weight124.52 g/mol
Exact Mass123.01
IUPAC Namebutane;hydron;zinc
SMILESCCCC.[H+].[Zn]
InChIInChI=1S/C4H10.Zn/c1-3-4-2;/h3-4H2,1-2H3;/p+1
InChIKeyBVXYTJSDMWHKEB-UHFFFAOYSA-O
XLogP1.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.52
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of butane;hydron;zinc?
The IUPAC name of butane;hydron;zinc (CID 173400391) is butane;hydron;zinc.
What is the SMILES notation for butane;hydron;zinc?
The canonical SMILES for butane;hydron;zinc is CCCC.[H+].[Zn].
What is the InChIKey of butane;hydron;zinc?
The InChIKey is BVXYTJSDMWHKEB-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H10.Zn/c1-3-4-2;/h3-4H2,1-2H3;/p+1.
What are the key properties of butane;hydron;zinc?
butane;hydron;zinc has a molecular weight of 124.52 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;hydron;zinc is sourced from PubChem (CID 173400391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).