About cyclopropyl 2-methylpropanoate
cyclopropyl 2-methylpropanoate (PubChem CID 54511576) has the molecular formula C7H12O2
and a molecular weight of 128.17 g/mol. Its IUPAC name is cyclopropyl 2-methylpropanoate.
Molecular Properties
| Compound Name | cyclopropyl 2-methylpropanoate |
| PubChem CID | 54511576 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 g/mol |
| Exact Mass | 128.08 |
| IUPAC Name | cyclopropyl 2-methylpropanoate |
| SMILES | CC(C)C(=O)OC1CC1 |
| InChI | InChI=1S/C7H12O2/c1-5(2)7(8)9-6-3-4-6/h5-6H,3-4H2,1-2H3 |
| InChIKey | AZRCGDDLBHZMCT-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.17 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropyl 2-methylpropanoate?
The IUPAC name of cyclopropyl 2-methylpropanoate (CID 54511576) is cyclopropyl 2-methylpropanoate.
What is the SMILES notation for cyclopropyl 2-methylpropanoate?
The canonical SMILES for cyclopropyl 2-methylpropanoate is CC(C)C(=O)OC1CC1.
What is the InChIKey of cyclopropyl 2-methylpropanoate?
The InChIKey is AZRCGDDLBHZMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-5(2)7(8)9-6-3-4-6/h5-6H,3-4H2,1-2H3.
What are the key properties of cyclopropyl 2-methylpropanoate?
cyclopropyl 2-methylpropanoate has a molecular weight of 128.17 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl 2-methylpropanoate is sourced from PubChem (CID 54511576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).