About 1-methyl-3-methylidene-6-propylcyclodecane
1-methyl-3-methylidene-6-propylcyclodecane (PubChem CID 91067137) has the molecular formula C15H28
and a molecular weight of 208.39 g/mol. Its IUPAC name is 1-methyl-3-methylidene-6-propylcyclodecane.
Molecular Properties
| Compound Name | 1-methyl-3-methylidene-6-propylcyclodecane |
| PubChem CID | 91067137 |
| Molecular Formula | C15H28 |
| Molecular Weight | 208.39 g/mol |
| Exact Mass | 208.22 |
| IUPAC Name | 1-methyl-3-methylidene-6-propylcyclodecane |
| SMILES | C=C1CCC(CCC)CCCCC(C)C1 |
| InChI | InChI=1S/C15H28/c1-4-7-15-9-6-5-8-13(2)12-14(3)10-11-15/h13,15H,3-12H2,1-2H3 |
| InChIKey | JIVXKILJAPPWAG-UHFFFAOYSA-N |
| XLogP | 5.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 208.39 |
| LogP ≤ 5 | 5.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-3-methylidene-6-propylcyclodecane?
The IUPAC name of 1-methyl-3-methylidene-6-propylcyclodecane (CID 91067137) is 1-methyl-3-methylidene-6-propylcyclodecane.
What is the SMILES notation for 1-methyl-3-methylidene-6-propylcyclodecane?
The canonical SMILES for 1-methyl-3-methylidene-6-propylcyclodecane is C=C1CCC(CCC)CCCCC(C)C1.
What is the InChIKey of 1-methyl-3-methylidene-6-propylcyclodecane?
The InChIKey is JIVXKILJAPPWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28/c1-4-7-15-9-6-5-8-13(2)12-14(3)10-11-15/h13,15H,3-12H2,1-2H3.
What are the key properties of 1-methyl-3-methylidene-6-propylcyclodecane?
1-methyl-3-methylidene-6-propylcyclodecane has a molecular weight of 208.39 g/mol, XLogP of 5.34, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-methylidene-6-propylcyclodecane is sourced from PubChem (CID 91067137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).