About 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene
1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene (PubChem CID 123380843) has the molecular formula C9H14
and a molecular weight of 122.21 g/mol. Its IUPAC name is 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene.
Molecular Properties
| Compound Name | 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene |
| PubChem CID | 123380843 |
| Molecular Formula | C9H14 |
| Molecular Weight | 122.21 g/mol |
| Exact Mass | 122.11 |
| IUPAC Name | 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene |
| SMILES | CC1=C(C2CC2C)C1C |
| InChI | InChI=1S/C9H14/c1-5-4-8(5)9-6(2)7(9)3/h5-6,8H,4H2,1-3H3 |
| InChIKey | SJJMULZTRJYCLD-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.21 |
| LogP ≤ 5 | 2.61 |
| 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-(2-methylcyclopropyl)cyclopropene?
The IUPAC name of 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene (CID 123380843) is 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene.
What is the SMILES notation for 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene?
The canonical SMILES for 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene is CC1=C(C2CC2C)C1C.
What is the InChIKey of 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene?
The InChIKey is SJJMULZTRJYCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-5-4-8(5)9-6(2)7(9)3/h5-6,8H,4H2,1-3H3.
What are the key properties of 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene?
1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene has a molecular weight of 122.21 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-(2-methylcyclopropyl)cyclopropene is sourced from PubChem (CID 123380843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).