About 1-(1-amino-2-methylcyclopropyl)ethanone
1-(1-amino-2-methylcyclopropyl)ethanone (PubChem CID 22091718) has the molecular formula C6H11NO
and a molecular weight of 113.16 g/mol. Its IUPAC name is 1-(1-amino-2-methylcyclopropyl)ethanone.
Molecular Properties
| Compound Name | 1-(1-amino-2-methylcyclopropyl)ethanone |
| PubChem CID | 22091718 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.08 |
| IUPAC Name | 1-(1-amino-2-methylcyclopropyl)ethanone |
| SMILES | CC(=O)C1(N)CC1C |
| InChI | InChI=1S/C6H11NO/c1-4-3-6(4,7)5(2)8/h4H,3,7H2,1-2H3 |
| InChIKey | VECVUVUMKGABOJ-UHFFFAOYSA-N |
| XLogP | 0.31 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.16 |
| LogP ≤ 5 | 0.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-amino-2-methylcyclopropyl)ethanone?
The IUPAC name of 1-(1-amino-2-methylcyclopropyl)ethanone (CID 22091718) is 1-(1-amino-2-methylcyclopropyl)ethanone.
What is the SMILES notation for 1-(1-amino-2-methylcyclopropyl)ethanone?
The canonical SMILES for 1-(1-amino-2-methylcyclopropyl)ethanone is CC(=O)C1(N)CC1C.
What is the InChIKey of 1-(1-amino-2-methylcyclopropyl)ethanone?
The InChIKey is VECVUVUMKGABOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-3-6(4,7)5(2)8/h4H,3,7H2,1-2H3.
What are the key properties of 1-(1-amino-2-methylcyclopropyl)ethanone?
1-(1-amino-2-methylcyclopropyl)ethanone has a molecular weight of 113.16 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-2-methylcyclopropyl)ethanone is sourced from PubChem (CID 22091718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).