About N-(2-hydroxycyclopropyl)acetamide
N-(2-hydroxycyclopropyl)acetamide (PubChem CID 118505252) has the molecular formula C5H9NO2
and a molecular weight of 115.13 g/mol. Its IUPAC name is N-(2-hydroxycyclopropyl)acetamide.
Molecular Properties
| Compound Name | N-(2-hydroxycyclopropyl)acetamide |
| PubChem CID | 118505252 |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.13 g/mol |
| Exact Mass | 115.06 |
| IUPAC Name | N-(2-hydroxycyclopropyl)acetamide |
| SMILES | CC(=O)NC1CC1O |
| InChI | InChI=1S/C5H9NO2/c1-3(7)6-4-2-5(4)8/h4-5,8H,2H2,1H3,(H,6,7) |
| InChIKey | DEHLPJBYRQDSNQ-UHFFFAOYSA-N |
| XLogP | -0.74 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 115.13 |
| LogP ≤ 5 | -0.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxycyclopropyl)acetamide?
The IUPAC name of N-(2-hydroxycyclopropyl)acetamide (CID 118505252) is N-(2-hydroxycyclopropyl)acetamide.
What is the SMILES notation for N-(2-hydroxycyclopropyl)acetamide?
The canonical SMILES for N-(2-hydroxycyclopropyl)acetamide is CC(=O)NC1CC1O.
What is the InChIKey of N-(2-hydroxycyclopropyl)acetamide?
The InChIKey is DEHLPJBYRQDSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-3(7)6-4-2-5(4)8/h4-5,8H,2H2,1H3,(H,6,7).
What are the key properties of N-(2-hydroxycyclopropyl)acetamide?
N-(2-hydroxycyclopropyl)acetamide has a molecular weight of 115.13 g/mol, XLogP of -0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclopropyl)acetamide is sourced from PubChem (CID 118505252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).