About strontium;cyclohexyl butanoate;hydride
strontium;cyclohexyl butanoate;hydride (PubChem CID 173148532) has the molecular formula C10H20O2Sr
and a molecular weight of 259.89 g/mol. Its IUPAC name is strontium;cyclohexyl butanoate;hydride.
Molecular Properties
| Compound Name | strontium;cyclohexyl butanoate;hydride |
| PubChem CID | 173148532 |
| Molecular Formula | C10H20O2Sr |
| Molecular Weight | 259.89 g/mol |
| Exact Mass | 260.05 |
| IUPAC Name | strontium;cyclohexyl butanoate;hydride |
| SMILES | CCCC(=O)OC1CCCCC1.[H-].[H-].[Sr+2] |
| InChI | InChI=1S/C10H18O2.Sr.2H/c1-2-6-10(11)12-9-7-4-3-5-8-9;;;/h9H,2-8H2,1H3;;;/q;+2;2*-1 |
| InChIKey | ABMXVLYIGAWVIT-UHFFFAOYSA-N |
| XLogP | 2.51 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.89 |
| LogP ≤ 5 | 2.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of strontium;cyclohexyl butanoate;hydride?
The IUPAC name of strontium;cyclohexyl butanoate;hydride (CID 173148532) is strontium;cyclohexyl butanoate;hydride.
What is the SMILES notation for strontium;cyclohexyl butanoate;hydride?
The canonical SMILES for strontium;cyclohexyl butanoate;hydride is CCCC(=O)OC1CCCCC1.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;cyclohexyl butanoate;hydride?
The InChIKey is ABMXVLYIGAWVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2.Sr.2H/c1-2-6-10(11)12-9-7-4-3-5-8-9;;;/h9H,2-8H2,1H3;;;/q;+2;2*-1.
What are the key properties of strontium;cyclohexyl butanoate;hydride?
strontium;cyclohexyl butanoate;hydride has a molecular weight of 259.89 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;cyclohexyl butanoate;hydride is sourced from PubChem (CID 173148532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).