About methyl (2R)-2-hydroxy-5-oxohept-6-enoate
methyl (2R)-2-hydroxy-5-oxohept-6-enoate (PubChem CID 144843951) has the molecular formula C8H12O4
and a molecular weight of 172.18 g/mol. Its IUPAC name is methyl (2R)-2-hydroxy-5-oxohept-6-enoate.
Molecular Properties
| Compound Name | methyl (2R)-2-hydroxy-5-oxohept-6-enoate |
| PubChem CID | 144843951 |
| Molecular Formula | C8H12O4 |
| Molecular Weight | 172.18 g/mol |
| Exact Mass | 172.07 |
| IUPAC Name | methyl (2R)-2-hydroxy-5-oxohept-6-enoate |
| SMILES | C=CC(=O)CC[C@@H](O)C(=O)OC |
| InChI | InChI=1S/C8H12O4/c1-3-6(9)4-5-7(10)8(11)12-2/h3,7,10H,1,4-5H2,2H3/t7-/m1/s1 |
| InChIKey | PIEHWOWQPCAJBX-SSDOTTSWSA-N |
| XLogP | 0.06 |
| TPSA | 63.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.18 |
| LogP ≤ 5 | 0.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (2R)-2-hydroxy-5-oxohept-6-enoate?
The IUPAC name of methyl (2R)-2-hydroxy-5-oxohept-6-enoate (CID 144843951) is methyl (2R)-2-hydroxy-5-oxohept-6-enoate.
What is the SMILES notation for methyl (2R)-2-hydroxy-5-oxohept-6-enoate?
The canonical SMILES for methyl (2R)-2-hydroxy-5-oxohept-6-enoate is C=CC(=O)CC[C@@H](O)C(=O)OC.
What is the InChIKey of methyl (2R)-2-hydroxy-5-oxohept-6-enoate?
The InChIKey is PIEHWOWQPCAJBX-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12O4/c1-3-6(9)4-5-7(10)8(11)12-2/h3,7,10H,1,4-5H2,2H3/t7-/m1/s1.
What are the key properties of methyl (2R)-2-hydroxy-5-oxohept-6-enoate?
methyl (2R)-2-hydroxy-5-oxohept-6-enoate has a molecular weight of 172.18 g/mol, XLogP of 0.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-hydroxy-5-oxohept-6-enoate is sourced from PubChem (CID 144843951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).