About 2-methyltellanyldec-1-ene
2-methyltellanyldec-1-ene (PubChem CID 132850828) has the molecular formula C11H22Te
and a molecular weight of 281.90 g/mol. Its IUPAC name is 2-methyltellanyldec-1-ene.
Molecular Properties
| Compound Name | 2-methyltellanyldec-1-ene |
| PubChem CID | 132850828 |
| Molecular Formula | C11H22Te |
| Molecular Weight | 281.90 g/mol |
| Exact Mass | 284.08 |
| IUPAC Name | 2-methyltellanyldec-1-ene |
| SMILES | C=C(CCCCCCCC)[Te]C |
| InChI | InChI=1S/C11H22Te/c1-4-5-6-7-8-9-10-11(2)12-3/h2,4-10H2,1,3H3 |
| InChIKey | INGILIBNBQGYRU-UHFFFAOYSA-N |
| XLogP | 4.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.90 |
| LogP ≤ 5 | 4.00 |
| 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': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 2-methyltellanyldec-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 2-methyltellanyldec-1-ene?
The IUPAC name of 2-methyltellanyldec-1-ene (CID 132850828) is 2-methyltellanyldec-1-ene.
What is the SMILES notation for 2-methyltellanyldec-1-ene?
The canonical SMILES for 2-methyltellanyldec-1-ene is C=C(CCCCCCCC)[Te]C.
What is the InChIKey of 2-methyltellanyldec-1-ene?
The InChIKey is INGILIBNBQGYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Te/c1-4-5-6-7-8-9-10-11(2)12-3/h2,4-10H2,1,3H3.
What are the key properties of 2-methyltellanyldec-1-ene?
2-methyltellanyldec-1-ene has a molecular weight of 281.90 g/mol, XLogP of 4.00, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyltellanyldec-1-ene is sourced from PubChem (CID 132850828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).