About 10-ethyldocos-1-ene
10-ethyldocos-1-ene (PubChem CID 91804827) has the molecular formula C24H48
and a molecular weight of 336.65 g/mol. Its IUPAC name is 10-ethyldocos-1-ene.
Molecular Properties
| Compound Name | 10-ethyldocos-1-ene |
| PubChem CID | 91804827 |
| Molecular Formula | C24H48 |
| Molecular Weight | 336.65 g/mol |
| Exact Mass | 336.38 |
| IUPAC Name | 10-ethyldocos-1-ene |
| SMILES | C=CCCCCCCCC(CC)CCCCCCCCCCCC |
| InChI | InChI=1S/C24H48/c1-4-7-9-11-13-14-15-17-19-21-23-24(6-3)22-20-18-16-12-10-8-5-2/h5,24H,2,4,6-23H2,1,3H3 |
| InChIKey | HBPVOUOIXVEPRA-UHFFFAOYSA-N |
| XLogP | 9.24 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 20 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 336.65 |
| LogP ≤ 5 | 9.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 10-ethyldocos-1-ene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 10-ethyldocos-1-ene?
The IUPAC name of 10-ethyldocos-1-ene (CID 91804827) is 10-ethyldocos-1-ene.
What is the SMILES notation for 10-ethyldocos-1-ene?
The canonical SMILES for 10-ethyldocos-1-ene is C=CCCCCCCCC(CC)CCCCCCCCCCCC.
What is the InChIKey of 10-ethyldocos-1-ene?
The InChIKey is HBPVOUOIXVEPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48/c1-4-7-9-11-13-14-15-17-19-21-23-24(6-3)22-20-18-16-12-10-8-5-2/h5,24H,2,4,6-23H2,1,3H3.
What are the key properties of 10-ethyldocos-1-ene?
10-ethyldocos-1-ene has a molecular weight of 336.65 g/mol, XLogP of 9.24, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyldocos-1-ene is sourced from PubChem (CID 91804827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).