About icosane-5,10-diol
icosane-5,10-diol (PubChem CID 170722579) has the molecular formula C20H42O2
and a molecular weight of 314.55 g/mol. Its IUPAC name is icosane-5,10-diol.
Molecular Properties
| Compound Name | icosane-5,10-diol |
| PubChem CID | 170722579 |
| Molecular Formula | C20H42O2 |
| Molecular Weight | 314.55 g/mol |
| Exact Mass | 314.32 |
| IUPAC Name | icosane-5,10-diol |
| SMILES | CCCCCCCCCCC(O)CCCCC(O)CCCC |
| InChI | InChI=1S/C20H42O2/c1-3-5-7-8-9-10-11-12-16-20(22)18-14-13-17-19(21)15-6-4-2/h19-22H,3-18H2,1-2H3 |
| InChIKey | RFTMYVIZVUHDCX-UHFFFAOYSA-N |
| XLogP | 5.99 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 314.55 |
| LogP ≤ 5 | 5.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of icosane-5,10-diol?
The IUPAC name of icosane-5,10-diol (CID 170722579) is icosane-5,10-diol.
What is the SMILES notation for icosane-5,10-diol?
The canonical SMILES for icosane-5,10-diol is CCCCCCCCCCC(O)CCCCC(O)CCCC.
What is the InChIKey of icosane-5,10-diol?
The InChIKey is RFTMYVIZVUHDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42O2/c1-3-5-7-8-9-10-11-12-16-20(22)18-14-13-17-19(21)15-6-4-2/h19-22H,3-18H2,1-2H3.
What are the key properties of icosane-5,10-diol?
icosane-5,10-diol has a molecular weight of 314.55 g/mol, XLogP of 5.99, 17 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for icosane-5,10-diol is sourced from PubChem (CID 170722579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).