About methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate (PubChem CID 23497) has the molecular formula C10H13NO4
and a molecular weight of 211.22 g/mol. Its IUPAC name is methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate.
Molecular Properties
| Compound Name | methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate |
| PubChem CID | 23497 |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.22 g/mol |
| Exact Mass | 211.08 |
| IUPAC Name | methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate |
| SMILES | COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1 |
| InChI | InChI=1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1 |
| InChIKey | XBBDACCLCFWBSI-ZETCQYMHSA-N |
| XLogP | 0.14 |
| TPSA | 92.78 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.22 |
| LogP ≤ 5 | 0.14 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate?
The IUPAC name of methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate (CID 23497) is methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate.
What is the SMILES notation for methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate?
The canonical SMILES for methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate is COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1.
What is the InChIKey of methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate?
The InChIKey is XBBDACCLCFWBSI-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1.
What are the key properties of methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate?
methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate has a molecular weight of 211.22 g/mol, XLogP of 0.14, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate is sourced from PubChem (CID 23497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).