About (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid
(3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid (PubChem CID 88964953) has the molecular formula C11H18O5
and a molecular weight of 230.26 g/mol. Its IUPAC name is (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid.
Molecular Properties
| Compound Name | (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid |
| PubChem CID | 88964953 |
| Molecular Formula | C11H18O5 |
| Molecular Weight | 230.26 g/mol |
| Exact Mass | 230.12 |
| IUPAC Name | (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid |
| SMILES | C=CC[C@@](O)(CC(=O)O)C(=O)OCCCC |
| InChI | InChI=1S/C11H18O5/c1-3-5-7-16-10(14)11(15,6-4-2)8-9(12)13/h4,15H,2-3,5-8H2,1H3,(H,12,13)/t11-/m1/s1 |
| InChIKey | BKOQMQMQRUDMMD-LLVKDONJSA-N |
| XLogP | 1.11 |
| TPSA | 83.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.26 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid?
The IUPAC name of (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid (CID 88964953) is (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid.
What is the SMILES notation for (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid?
The canonical SMILES for (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid is C=CC[C@@](O)(CC(=O)O)C(=O)OCCCC.
What is the InChIKey of (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid?
The InChIKey is BKOQMQMQRUDMMD-LLVKDONJSA-N. The full InChI is InChI=1S/C11H18O5/c1-3-5-7-16-10(14)11(15,6-4-2)8-9(12)13/h4,15H,2-3,5-8H2,1H3,(H,12,13)/t11-/m1/s1.
What are the key properties of (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid?
(3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid has a molecular weight of 230.26 g/mol, XLogP of 1.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-butoxycarbonyl-3-hydroxyhex-5-enoic acid is sourced from PubChem (CID 88964953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).