strontium;zinc;ethane

C8H20SrZn — CID 86043538

IUPACstrontium;zinc;ethane
SMILES[CH2-]C.[CH2-]C.[CH2-]C.[CH2-]C.[Sr+2].[Zn+2]
InChIInChI=1S/4C2H5.Sr.Zn/c4*1-2;;/h4*1H2,2H3;;/q4*-1;2*+2
InChIKeyZQRGCLDBKBABSS-UHFFFAOYSA-N
MW269.26 g/mol
LogP2.98
Rot. Bonds

About strontium;zinc;ethane

strontium;zinc;ethane (PubChem CID 86043538) has the molecular formula C8H20SrZn and a molecular weight of 269.26 g/mol. Its IUPAC name is strontium;zinc;ethane.

Molecular Properties

Compound Namestrontium;zinc;ethane
PubChem CID86043538
Molecular FormulaC8H20SrZn
Molecular Weight269.26 g/mol
Exact Mass267.99
IUPAC Namestrontium;zinc;ethane
SMILES[CH2-]C.[CH2-]C.[CH2-]C.[CH2-]C.[Sr+2].[Zn+2]
InChIInChI=1S/4C2H5.Sr.Zn/c4*1-2;;/h4*1H2,2H3;;/q4*-1;2*+2
InChIKeyZQRGCLDBKBABSS-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 52.98
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'}

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Frequently Asked Questions

What is the IUPAC name of strontium;zinc;ethane?
The IUPAC name of strontium;zinc;ethane (CID 86043538) is strontium;zinc;ethane.
What is the SMILES notation for strontium;zinc;ethane?
The canonical SMILES for strontium;zinc;ethane is [CH2-]C.[CH2-]C.[CH2-]C.[CH2-]C.[Sr+2].[Zn+2].
What is the InChIKey of strontium;zinc;ethane?
The InChIKey is ZQRGCLDBKBABSS-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5.Sr.Zn/c4*1-2;;/h4*1H2,2H3;;/q4*-1;2*+2.
What are the key properties of strontium;zinc;ethane?
strontium;zinc;ethane has a molecular weight of 269.26 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;zinc;ethane is sourced from PubChem (CID 86043538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).