About 2-methyl-1-methylcyclopropane
2-methyl-1-methylcyclopropane (PubChem CID 156629370) has the molecular formula C5H9+
and a molecular weight of 69.13 g/mol. Its IUPAC name is 2-methyl-1-methylcyclopropane.
Molecular Properties
| Compound Name | 2-methyl-1-methylcyclopropane |
| PubChem CID | 156629370 |
| Molecular Formula | C5H9+ |
| Molecular Weight | 69.13 g/mol |
| Exact Mass | 69.07 |
| IUPAC Name | 2-methyl-1-methylcyclopropane |
| SMILES | [CH2+]C1CC1C |
| InChI | InChI=1S/C5H9/c1-4-3-5(4)2/h4-5H,1,3H2,2H3/q+1 |
| InChIKey | OEQZATKXVAPVHM-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 69.13 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-1-methylcyclopropane?
The IUPAC name of 2-methyl-1-methylcyclopropane (CID 156629370) is 2-methyl-1-methylcyclopropane.
What is the SMILES notation for 2-methyl-1-methylcyclopropane?
The canonical SMILES for 2-methyl-1-methylcyclopropane is [CH2+]C1CC1C.
What is the InChIKey of 2-methyl-1-methylcyclopropane?
The InChIKey is OEQZATKXVAPVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9/c1-4-3-5(4)2/h4-5H,1,3H2,2H3/q+1.
What are the key properties of 2-methyl-1-methylcyclopropane?
2-methyl-1-methylcyclopropane has a molecular weight of 69.13 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-methylcyclopropane is sourced from PubChem (CID 156629370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).