About 1,3-dimethyl-2-propylcyclopentene
1,3-dimethyl-2-propylcyclopentene (PubChem CID 143544281) has the molecular formula C10H18
and a molecular weight of 138.25 g/mol. Its IUPAC name is 1,3-dimethyl-2-propylcyclopentene.
Molecular Properties
| Compound Name | 1,3-dimethyl-2-propylcyclopentene |
| PubChem CID | 143544281 |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.25 g/mol |
| Exact Mass | 138.14 |
| IUPAC Name | 1,3-dimethyl-2-propylcyclopentene |
| SMILES | CCCC1=C(C)CCC1C |
| InChI | InChI=1S/C10H18/c1-4-5-10-8(2)6-7-9(10)3/h8H,4-7H2,1-3H3 |
| InChIKey | QIEQRTOVMPEOGQ-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.25 |
| LogP ≤ 5 | 3.53 |
| 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 1,3-dimethyl-2-propylcyclopentene?
The IUPAC name of 1,3-dimethyl-2-propylcyclopentene (CID 143544281) is 1,3-dimethyl-2-propylcyclopentene.
What is the SMILES notation for 1,3-dimethyl-2-propylcyclopentene?
The canonical SMILES for 1,3-dimethyl-2-propylcyclopentene is CCCC1=C(C)CCC1C.
What is the InChIKey of 1,3-dimethyl-2-propylcyclopentene?
The InChIKey is QIEQRTOVMPEOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-4-5-10-8(2)6-7-9(10)3/h8H,4-7H2,1-3H3.
What are the key properties of 1,3-dimethyl-2-propylcyclopentene?
1,3-dimethyl-2-propylcyclopentene has a molecular weight of 138.25 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-propylcyclopentene is sourced from PubChem (CID 143544281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).