About (E,6R)-2,6-dimethyloct-2-enedioic acid
(E,6R)-2,6-dimethyloct-2-enedioic acid (PubChem CID 56935840) has the molecular formula C10H16O4
and a molecular weight of 200.23 g/mol. Its IUPAC name is (E,6R)-2,6-dimethyloct-2-enedioic acid.
Molecular Properties
| Compound Name | (E,6R)-2,6-dimethyloct-2-enedioic acid |
| PubChem CID | 56935840 |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 g/mol |
| Exact Mass | 200.10 |
| IUPAC Name | (E,6R)-2,6-dimethyloct-2-enedioic acid |
| SMILES | C/C(=C\CC[C@@H](C)CC(=O)O)C(=O)O |
| InChI | InChI=1S/C10H16O4/c1-7(6-9(11)12)4-3-5-8(2)10(13)14/h5,7H,3-4,6H2,1-2H3,(H,11,12)(H,13,14)/b8-5+/t7-/m1/s1 |
| InChIKey | KWIQWVWDQRSGSQ-KBUNYLKBSA-N |
| XLogP | 1.91 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.23 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (E,6R)-2,6-dimethyloct-2-enedioic acid?
The IUPAC name of (E,6R)-2,6-dimethyloct-2-enedioic acid (CID 56935840) is (E,6R)-2,6-dimethyloct-2-enedioic acid.
What is the SMILES notation for (E,6R)-2,6-dimethyloct-2-enedioic acid?
The canonical SMILES for (E,6R)-2,6-dimethyloct-2-enedioic acid is C/C(=C\CC[C@@H](C)CC(=O)O)C(=O)O.
What is the InChIKey of (E,6R)-2,6-dimethyloct-2-enedioic acid?
The InChIKey is KWIQWVWDQRSGSQ-KBUNYLKBSA-N. The full InChI is InChI=1S/C10H16O4/c1-7(6-9(11)12)4-3-5-8(2)10(13)14/h5,7H,3-4,6H2,1-2H3,(H,11,12)(H,13,14)/b8-5+/t7-/m1/s1.
What are the key properties of (E,6R)-2,6-dimethyloct-2-enedioic acid?
(E,6R)-2,6-dimethyloct-2-enedioic acid has a molecular weight of 200.23 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E,6R)-2,6-dimethyloct-2-enedioic acid is sourced from PubChem (CID 56935840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).