About 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid
2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid (PubChem CID 24763138) has the molecular formula C22H27NO5
and a molecular weight of 385.46 g/mol. Its IUPAC name is 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid.
Molecular Properties
| Compound Name | 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid |
| PubChem CID | 24763138 |
| Molecular Formula | C22H27NO5 |
| Molecular Weight | 385.46 g/mol |
| Exact Mass | 385.19 |
| IUPAC Name | 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid |
| SMILES | C/C(=N/OCCCCC1COC(C)(C(=O)O)OC1)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C22H27NO5/c1-16(19-11-10-18-8-3-4-9-20(18)13-19)23-28-12-6-5-7-17-14-26-22(2,21(24)25)27-15-17/h3-4,8-11,13,17H,5-7,12,14-15H2,1-2H3,(H,24,25)/b23-16- |
| InChIKey | RKMVQMSEZJAHSC-KQWNVCNZSA-N |
| XLogP | 4.21 |
| TPSA | 77.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 385.46 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid?
The IUPAC name of 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid (CID 24763138) is 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid.
What is the SMILES notation for 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid?
The canonical SMILES for 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid is C/C(=N/OCCCCC1COC(C)(C(=O)O)OC1)c1ccc2ccccc2c1.
What is the InChIKey of 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid?
The InChIKey is RKMVQMSEZJAHSC-KQWNVCNZSA-N. The full InChI is InChI=1S/C22H27NO5/c1-16(19-11-10-18-8-3-4-9-20(18)13-19)23-28-12-6-5-7-17-14-26-22(2,21(24)25)27-15-17/h3-4,8-11,13,17H,5-7,12,14-15H2,1-2H3,(H,24,25)/b23-16-.
What are the key properties of 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid?
2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid has a molecular weight of 385.46 g/mol, XLogP of 4.21, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[4-[(Z)-1-naphthalen-2-ylethylideneamino]oxybutyl]-1,3-dioxane-2-carboxylic acid is sourced from PubChem (CID 24763138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).