About 1-(azetidin-1-yl)-2-methylpropan-1-one
1-(azetidin-1-yl)-2-methylpropan-1-one (PubChem CID 21340867) has the molecular formula C7H13NO
and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-(azetidin-1-yl)-2-methylpropan-1-one.
Molecular Properties
| Compound Name | 1-(azetidin-1-yl)-2-methylpropan-1-one |
| PubChem CID | 21340867 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.19 g/mol |
| Exact Mass | 127.10 |
| IUPAC Name | 1-(azetidin-1-yl)-2-methylpropan-1-one |
| SMILES | CC(C)C(=O)N1CCC1 |
| InChI | InChI=1S/C7H13NO/c1-6(2)7(9)8-4-3-5-8/h6H,3-5H2,1-2H3 |
| InChIKey | RARYPZFXIFBJJF-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.19 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(azetidin-1-yl)-2-methylpropan-1-one?
The IUPAC name of 1-(azetidin-1-yl)-2-methylpropan-1-one (CID 21340867) is 1-(azetidin-1-yl)-2-methylpropan-1-one.
What is the SMILES notation for 1-(azetidin-1-yl)-2-methylpropan-1-one?
The canonical SMILES for 1-(azetidin-1-yl)-2-methylpropan-1-one is CC(C)C(=O)N1CCC1.
What is the InChIKey of 1-(azetidin-1-yl)-2-methylpropan-1-one?
The InChIKey is RARYPZFXIFBJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-6(2)7(9)8-4-3-5-8/h6H,3-5H2,1-2H3.
What are the key properties of 1-(azetidin-1-yl)-2-methylpropan-1-one?
1-(azetidin-1-yl)-2-methylpropan-1-one has a molecular weight of 127.19 g/mol, XLogP of 0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-1-yl)-2-methylpropan-1-one is sourced from PubChem (CID 21340867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).