About 1-(1-propan-2-ylcyclopropyl)ethanone
1-(1-propan-2-ylcyclopropyl)ethanone (PubChem CID 23455785) has the molecular formula C8H14O
and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-(1-propan-2-ylcyclopropyl)ethanone.
Molecular Properties
| Compound Name | 1-(1-propan-2-ylcyclopropyl)ethanone |
| PubChem CID | 23455785 |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 g/mol |
| Exact Mass | 126.10 |
| IUPAC Name | 1-(1-propan-2-ylcyclopropyl)ethanone |
| SMILES | CC(=O)C1(C(C)C)CC1 |
| InChI | InChI=1S/C8H14O/c1-6(2)8(4-5-8)7(3)9/h6H,4-5H2,1-3H3 |
| InChIKey | KVMBMUGSLSHYOA-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.20 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-propan-2-ylcyclopropyl)ethanone?
The IUPAC name of 1-(1-propan-2-ylcyclopropyl)ethanone (CID 23455785) is 1-(1-propan-2-ylcyclopropyl)ethanone.
What is the SMILES notation for 1-(1-propan-2-ylcyclopropyl)ethanone?
The canonical SMILES for 1-(1-propan-2-ylcyclopropyl)ethanone is CC(=O)C1(C(C)C)CC1.
What is the InChIKey of 1-(1-propan-2-ylcyclopropyl)ethanone?
The InChIKey is KVMBMUGSLSHYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-6(2)8(4-5-8)7(3)9/h6H,4-5H2,1-3H3.
What are the key properties of 1-(1-propan-2-ylcyclopropyl)ethanone?
1-(1-propan-2-ylcyclopropyl)ethanone has a molecular weight of 126.20 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylcyclopropyl)ethanone is sourced from PubChem (CID 23455785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).