About methyl 5-dodecyl-2-hydroxybenzoate
methyl 5-dodecyl-2-hydroxybenzoate (PubChem CID 11834197) has the molecular formula C20H32O3
and a molecular weight of 320.47 g/mol. Its IUPAC name is methyl 5-dodecyl-2-hydroxybenzoate.
Molecular Properties
| Compound Name | methyl 5-dodecyl-2-hydroxybenzoate |
| PubChem CID | 11834197 |
| Molecular Formula | C20H32O3 |
| Molecular Weight | 320.47 g/mol |
| Exact Mass | 320.24 |
| IUPAC Name | methyl 5-dodecyl-2-hydroxybenzoate |
| SMILES | CCCCCCCCCCCCc1ccc(O)c(C(=O)OC)c1 |
| InChI | InChI=1S/C20H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-14-15-19(21)18(16-17)20(22)23-2/h14-16,21H,3-13H2,1-2H3 |
| InChIKey | UBELGDQJVXVBOT-UHFFFAOYSA-N |
| XLogP | 5.64 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 320.47 |
| LogP ≤ 5 | 5.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 methyl 5-dodecyl-2-hydroxybenzoate?
The IUPAC name of methyl 5-dodecyl-2-hydroxybenzoate (CID 11834197) is methyl 5-dodecyl-2-hydroxybenzoate.
What is the SMILES notation for methyl 5-dodecyl-2-hydroxybenzoate?
The canonical SMILES for methyl 5-dodecyl-2-hydroxybenzoate is CCCCCCCCCCCCc1ccc(O)c(C(=O)OC)c1.
What is the InChIKey of methyl 5-dodecyl-2-hydroxybenzoate?
The InChIKey is UBELGDQJVXVBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-14-15-19(21)18(16-17)20(22)23-2/h14-16,21H,3-13H2,1-2H3.
What are the key properties of methyl 5-dodecyl-2-hydroxybenzoate?
methyl 5-dodecyl-2-hydroxybenzoate has a molecular weight of 320.47 g/mol, XLogP of 5.64, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-dodecyl-2-hydroxybenzoate is sourced from PubChem (CID 11834197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).