About 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one
6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one (PubChem CID 71816430) has the molecular formula C15H17NO5
and a molecular weight of 291.30 g/mol. Its IUPAC name is 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one.
Molecular Properties
| Compound Name | 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one |
| PubChem CID | 71816430 |
| Molecular Formula | C15H17NO5 |
| Molecular Weight | 291.30 g/mol |
| Exact Mass | 291.11 |
| IUPAC Name | 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one |
| SMILES | O=c1cc(CN2CCC(O)CC2)c2cc(O)c(O)cc2o1 |
| InChI | InChI=1S/C15H17NO5/c17-10-1-3-16(4-2-10)8-9-5-15(20)21-14-7-13(19)12(18)6-11(9)14/h5-7,10,17-19H,1-4,8H2 |
| InChIKey | RLKXXERSEWFKHB-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 94.14 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.30 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'} |
|---|
Analyze 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one 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 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one?
The IUPAC name of 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one (CID 71816430) is 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one.
What is the SMILES notation for 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one?
The canonical SMILES for 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one is O=c1cc(CN2CCC(O)CC2)c2cc(O)c(O)cc2o1.
What is the InChIKey of 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one?
The InChIKey is RLKXXERSEWFKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO5/c17-10-1-3-16(4-2-10)8-9-5-15(20)21-14-7-13(19)12(18)6-11(9)14/h5-7,10,17-19H,1-4,8H2.
What are the key properties of 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one?
6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one has a molecular weight of 291.30 g/mol, XLogP of 1.16, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydroxy-4-[(4-hydroxypiperidin-1-yl)methyl]chromen-2-one is sourced from PubChem (CID 71816430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).