About 3-amino-N-(2-hydroxypropyl)propanamide
3-amino-N-(2-hydroxypropyl)propanamide (PubChem CID 43500099) has the molecular formula C6H14N2O2
and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxypropyl)propanamide.
Molecular Properties
| Compound Name | 3-amino-N-(2-hydroxypropyl)propanamide |
| PubChem CID | 43500099 |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.19 g/mol |
| Exact Mass | 146.11 |
| IUPAC Name | 3-amino-N-(2-hydroxypropyl)propanamide |
| SMILES | CC(O)CNC(=O)CCN |
| InChI | InChI=1S/C6H14N2O2/c1-5(9)4-8-6(10)2-3-7/h5,9H,2-4,7H2,1H3,(H,8,10) |
| InChIKey | LYADRLLVSRKSMG-UHFFFAOYSA-N |
| XLogP | -1.17 |
| TPSA | 75.35 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.19 |
| LogP ≤ 5 | -1.17 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-(2-hydroxypropyl)propanamide?
The IUPAC name of 3-amino-N-(2-hydroxypropyl)propanamide (CID 43500099) is 3-amino-N-(2-hydroxypropyl)propanamide.
What is the SMILES notation for 3-amino-N-(2-hydroxypropyl)propanamide?
The canonical SMILES for 3-amino-N-(2-hydroxypropyl)propanamide is CC(O)CNC(=O)CCN.
What is the InChIKey of 3-amino-N-(2-hydroxypropyl)propanamide?
The InChIKey is LYADRLLVSRKSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(9)4-8-6(10)2-3-7/h5,9H,2-4,7H2,1H3,(H,8,10).
What are the key properties of 3-amino-N-(2-hydroxypropyl)propanamide?
3-amino-N-(2-hydroxypropyl)propanamide has a molecular weight of 146.19 g/mol, XLogP of -1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxypropyl)propanamide is sourced from PubChem (CID 43500099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).