About 11-methylhentriacontane
11-methylhentriacontane (PubChem CID 520767) has the molecular formula C32H66
and a molecular weight of 450.88 g/mol. Its IUPAC name is 11-methylhentriacontane.
Molecular Properties
| Compound Name | 11-methylhentriacontane |
| PubChem CID | 520767 |
| Molecular Formula | C32H66 |
| Molecular Weight | 450.88 g/mol |
| Exact Mass | 450.52 |
| IUPAC Name | 11-methylhentriacontane |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(C)CCCCCCCCCC |
| InChI | InChI=1S/C32H66/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-32(3)30-28-26-24-13-11-9-7-5-2/h32H,4-31H2,1-3H3 |
| InChIKey | WQADHJCGDFMXOQ-UHFFFAOYSA-N |
| XLogP | 12.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 28 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 450.88 |
| LogP ≤ 5 | 12.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 11-methylhentriacontane?
The IUPAC name of 11-methylhentriacontane (CID 520767) is 11-methylhentriacontane.
What is the SMILES notation for 11-methylhentriacontane?
The canonical SMILES for 11-methylhentriacontane is CCCCCCCCCCCCCCCCCCCCC(C)CCCCCCCCCC.
What is the InChIKey of 11-methylhentriacontane?
The InChIKey is WQADHJCGDFMXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H66/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-25-27-29-31-32(3)30-28-26-24-13-11-9-7-5-2/h32H,4-31H2,1-3H3.
What are the key properties of 11-methylhentriacontane?
11-methylhentriacontane has a molecular weight of 450.88 g/mol, XLogP of 12.59, 28 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methylhentriacontane is sourced from PubChem (CID 520767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).