About methyl 4-amino-3-oxo-5-phenylpentanoate
methyl 4-amino-3-oxo-5-phenylpentanoate (PubChem CID 19827568) has the molecular formula C12H15NO3
and a molecular weight of 221.26 g/mol. Its IUPAC name is methyl 4-amino-3-oxo-5-phenylpentanoate.
Molecular Properties
| Compound Name | methyl 4-amino-3-oxo-5-phenylpentanoate |
| PubChem CID | 19827568 |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.26 g/mol |
| Exact Mass | 221.11 |
| IUPAC Name | methyl 4-amino-3-oxo-5-phenylpentanoate |
| SMILES | COC(=O)CC(=O)C(N)Cc1ccccc1 |
| InChI | InChI=1S/C12H15NO3/c1-16-12(15)8-11(14)10(13)7-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3 |
| InChIKey | ZTVRYIAJRPPIPG-UHFFFAOYSA-N |
| XLogP | 0.69 |
| TPSA | 69.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.26 |
| LogP ≤ 5 | 0.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 4-amino-3-oxo-5-phenylpentanoate?
The IUPAC name of methyl 4-amino-3-oxo-5-phenylpentanoate (CID 19827568) is methyl 4-amino-3-oxo-5-phenylpentanoate.
What is the SMILES notation for methyl 4-amino-3-oxo-5-phenylpentanoate?
The canonical SMILES for methyl 4-amino-3-oxo-5-phenylpentanoate is COC(=O)CC(=O)C(N)Cc1ccccc1.
What is the InChIKey of methyl 4-amino-3-oxo-5-phenylpentanoate?
The InChIKey is ZTVRYIAJRPPIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO3/c1-16-12(15)8-11(14)10(13)7-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3.
What are the key properties of methyl 4-amino-3-oxo-5-phenylpentanoate?
methyl 4-amino-3-oxo-5-phenylpentanoate has a molecular weight of 221.26 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-amino-3-oxo-5-phenylpentanoate is sourced from PubChem (CID 19827568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).