About N-(2-hydroxycyclopropyl)propanamide
N-(2-hydroxycyclopropyl)propanamide (PubChem CID 138462861) has the molecular formula C6H11NO2
and a molecular weight of 129.16 g/mol. Its IUPAC name is N-(2-hydroxycyclopropyl)propanamide.
Molecular Properties
| Compound Name | N-(2-hydroxycyclopropyl)propanamide |
| PubChem CID | 138462861 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 g/mol |
| Exact Mass | 129.08 |
| IUPAC Name | N-(2-hydroxycyclopropyl)propanamide |
| SMILES | CCC(=O)NC1CC1O |
| InChI | InChI=1S/C6H11NO2/c1-2-6(9)7-4-3-5(4)8/h4-5,8H,2-3H2,1H3,(H,7,9) |
| InChIKey | NWIWGJVEQIYJAS-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.16 |
| LogP ≤ 5 | -0.35 |
| 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)propanamide?
The IUPAC name of N-(2-hydroxycyclopropyl)propanamide (CID 138462861) is N-(2-hydroxycyclopropyl)propanamide.
What is the SMILES notation for N-(2-hydroxycyclopropyl)propanamide?
The canonical SMILES for N-(2-hydroxycyclopropyl)propanamide is CCC(=O)NC1CC1O.
What is the InChIKey of N-(2-hydroxycyclopropyl)propanamide?
The InChIKey is NWIWGJVEQIYJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-2-6(9)7-4-3-5(4)8/h4-5,8H,2-3H2,1H3,(H,7,9).
What are the key properties of N-(2-hydroxycyclopropyl)propanamide?
N-(2-hydroxycyclopropyl)propanamide has a molecular weight of 129.16 g/mol, XLogP of -0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclopropyl)propanamide is sourced from PubChem (CID 138462861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).