About 6-chloro-2,3,5,6-tetramethylhept-2-ene
6-chloro-2,3,5,6-tetramethylhept-2-ene (PubChem CID 14367916) has the molecular formula C11H21Cl
and a molecular weight of 188.74 g/mol. Its IUPAC name is 6-chloro-2,3,5,6-tetramethylhept-2-ene.
Molecular Properties
| Compound Name | 6-chloro-2,3,5,6-tetramethylhept-2-ene |
| PubChem CID | 14367916 |
| Molecular Formula | C11H21Cl |
| Molecular Weight | 188.74 g/mol |
| Exact Mass | 188.13 |
| IUPAC Name | 6-chloro-2,3,5,6-tetramethylhept-2-ene |
| SMILES | CC(C)=C(C)CC(C)C(C)(C)Cl |
| InChI | InChI=1S/C11H21Cl/c1-8(2)9(3)7-10(4)11(5,6)12/h10H,7H2,1-6H3 |
| InChIKey | QSIGQGCXLKEKID-UHFFFAOYSA-N |
| XLogP | 4.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.74 |
| LogP ≤ 5 | 4.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2,3,5,6-tetramethylhept-2-ene?
The IUPAC name of 6-chloro-2,3,5,6-tetramethylhept-2-ene (CID 14367916) is 6-chloro-2,3,5,6-tetramethylhept-2-ene.
What is the SMILES notation for 6-chloro-2,3,5,6-tetramethylhept-2-ene?
The canonical SMILES for 6-chloro-2,3,5,6-tetramethylhept-2-ene is CC(C)=C(C)CC(C)C(C)(C)Cl.
What is the InChIKey of 6-chloro-2,3,5,6-tetramethylhept-2-ene?
The InChIKey is QSIGQGCXLKEKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21Cl/c1-8(2)9(3)7-10(4)11(5,6)12/h10H,7H2,1-6H3.
What are the key properties of 6-chloro-2,3,5,6-tetramethylhept-2-ene?
6-chloro-2,3,5,6-tetramethylhept-2-ene has a molecular weight of 188.74 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,3,5,6-tetramethylhept-2-ene is sourced from PubChem (CID 14367916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).