About 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide
6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide (PubChem CID 79524600) has the molecular formula C9H17N3O3
and a molecular weight of 215.25 g/mol. Its IUPAC name is 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide.
Molecular Properties
| Compound Name | 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide |
| PubChem CID | 79524600 |
| Molecular Formula | C9H17N3O3 |
| Molecular Weight | 215.25 g/mol |
| Exact Mass | 215.13 |
| IUPAC Name | 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide |
| SMILES | NCCCCCC(=O)N[C@@H]1CONC1=O |
| InChI | InChI=1S/C9H17N3O3/c10-5-3-1-2-4-8(13)11-7-6-15-12-9(7)14/h7H,1-6,10H2,(H,11,13)(H,12,14)/t7-/m1/s1 |
| InChIKey | AXLDVKOYUBIOFC-SSDOTTSWSA-N |
| XLogP | -0.95 |
| TPSA | 93.45 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.25 |
| LogP ≤ 5 | -0.95 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The IUPAC name of 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide (CID 79524600) is 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide.
What is the SMILES notation for 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The canonical SMILES for 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide is NCCCCCC(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
The InChIKey is AXLDVKOYUBIOFC-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H17N3O3/c10-5-3-1-2-4-8(13)11-7-6-15-12-9(7)14/h7H,1-6,10H2,(H,11,13)(H,12,14)/t7-/m1/s1.
What are the key properties of 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide?
6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide has a molecular weight of 215.25 g/mol, XLogP of -0.95, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]hexanamide is sourced from PubChem (CID 79524600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).