About 2-amino-5-morpholin-4-ylpentanamide
2-amino-5-morpholin-4-ylpentanamide (PubChem CID 67314992) has the molecular formula C9H19N3O2
and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-5-morpholin-4-ylpentanamide.
Molecular Properties
| Compound Name | 2-amino-5-morpholin-4-ylpentanamide |
| PubChem CID | 67314992 |
| Molecular Formula | C9H19N3O2 |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.15 |
| IUPAC Name | 2-amino-5-morpholin-4-ylpentanamide |
| SMILES | NC(=O)C(N)CCCN1CCOCC1 |
| InChI | InChI=1S/C9H19N3O2/c10-8(9(11)13)2-1-3-12-4-6-14-7-5-12/h8H,1-7,10H2,(H2,11,13) |
| InChIKey | VZRREMQVXSOLDN-UHFFFAOYSA-N |
| XLogP | -1.09 |
| TPSA | 81.58 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | -1.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 2-amino-5-morpholin-4-ylpentanamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-amino-5-morpholin-4-ylpentanamide?
The IUPAC name of 2-amino-5-morpholin-4-ylpentanamide (CID 67314992) is 2-amino-5-morpholin-4-ylpentanamide.
What is the SMILES notation for 2-amino-5-morpholin-4-ylpentanamide?
The canonical SMILES for 2-amino-5-morpholin-4-ylpentanamide is NC(=O)C(N)CCCN1CCOCC1.
What is the InChIKey of 2-amino-5-morpholin-4-ylpentanamide?
The InChIKey is VZRREMQVXSOLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c10-8(9(11)13)2-1-3-12-4-6-14-7-5-12/h8H,1-7,10H2,(H2,11,13).
What are the key properties of 2-amino-5-morpholin-4-ylpentanamide?
2-amino-5-morpholin-4-ylpentanamide has a molecular weight of 201.27 g/mol, XLogP of -1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-morpholin-4-ylpentanamide is sourced from PubChem (CID 67314992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).