About 3-amino-N-(2-methylpropyl)propanamide
3-amino-N-(2-methylpropyl)propanamide (PubChem CID 16787540) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-amino-N-(2-methylpropyl)propanamide.
Molecular Properties
| Compound Name | 3-amino-N-(2-methylpropyl)propanamide |
| PubChem CID | 16787540 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | 3-amino-N-(2-methylpropyl)propanamide |
| SMILES | CC(C)CNC(=O)CCN |
| InChI | InChI=1S/C7H16N2O/c1-6(2)5-9-7(10)3-4-8/h6H,3-5,8H2,1-2H3,(H,9,10) |
| InChIKey | VLGWASXIZDWMOY-UHFFFAOYSA-N |
| XLogP | 0.11 |
| TPSA | 55.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-(2-methylpropyl)propanamide?
The IUPAC name of 3-amino-N-(2-methylpropyl)propanamide (CID 16787540) is 3-amino-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 3-amino-N-(2-methylpropyl)propanamide?
The canonical SMILES for 3-amino-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)CCN.
What is the InChIKey of 3-amino-N-(2-methylpropyl)propanamide?
The InChIKey is VLGWASXIZDWMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)5-9-7(10)3-4-8/h6H,3-5,8H2,1-2H3,(H,9,10).
What are the key properties of 3-amino-N-(2-methylpropyl)propanamide?
3-amino-N-(2-methylpropyl)propanamide has a molecular weight of 144.22 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 16787540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).