About 10-methylundecyl 9-methyldecanoate
10-methylundecyl 9-methyldecanoate (PubChem CID 139914472) has the molecular formula C23H46O2
and a molecular weight of 354.62 g/mol. Its IUPAC name is 10-methylundecyl 9-methyldecanoate.
Molecular Properties
| Compound Name | 10-methylundecyl 9-methyldecanoate |
| PubChem CID | 139914472 |
| Molecular Formula | C23H46O2 |
| Molecular Weight | 354.62 g/mol |
| Exact Mass | 354.35 |
| IUPAC Name | 10-methylundecyl 9-methyldecanoate |
| SMILES | CC(C)CCCCCCCCCOC(=O)CCCCCCCC(C)C |
| InChI | InChI=1S/C23H46O2/c1-21(2)17-13-9-6-5-7-12-16-20-25-23(24)19-15-11-8-10-14-18-22(3)4/h21-22H,5-20H2,1-4H3 |
| InChIKey | FMPPMTQXNMEUCJ-UHFFFAOYSA-N |
| XLogP | 7.69 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 354.62 |
| LogP ≤ 5 | 7.69 |
| H-Bond Donors ≤ 5 | 0 |
| 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 10-methylundecyl 9-methyldecanoate?
The IUPAC name of 10-methylundecyl 9-methyldecanoate (CID 139914472) is 10-methylundecyl 9-methyldecanoate.
What is the SMILES notation for 10-methylundecyl 9-methyldecanoate?
The canonical SMILES for 10-methylundecyl 9-methyldecanoate is CC(C)CCCCCCCCCOC(=O)CCCCCCCC(C)C.
What is the InChIKey of 10-methylundecyl 9-methyldecanoate?
The InChIKey is FMPPMTQXNMEUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46O2/c1-21(2)17-13-9-6-5-7-12-16-20-25-23(24)19-15-11-8-10-14-18-22(3)4/h21-22H,5-20H2,1-4H3.
What are the key properties of 10-methylundecyl 9-methyldecanoate?
10-methylundecyl 9-methyldecanoate has a molecular weight of 354.62 g/mol, XLogP of 7.69, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methylundecyl 9-methyldecanoate is sourced from PubChem (CID 139914472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).