2,2-dimethyl-N-(4-methylphenyl)-5-oxooxolane-3-carboxamide
Basic information
- CAS
500160-32-7- Standard SMILES
Cc1ccc(NC(=O)C2CC(=O)OC2(C)C)cc1- InChIKey
APHCJZUAUZFCJR-UHFFFAOYSA-N- Molecular formula
- C14H17NO3
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.1208434
Names & identifiers
- Preferred name
- 2,2-dimethyl-N-(4-methylphenyl)-5-oxooxolane-3-carboxamide
- IUPAC
- 2,2-dimethyl-N-(4-methylphenyl)-5-oxooxolane-3-carboxamide
- English name
- 2,2-dimethyl-N-(4-methylphenyl)-5-oxotetrahydro-3-furancarboxamide
- Molecular formula
- C14H17NO3
- Molecular weight
- 247.29
Names & synonyms
2,2-dimethyl-N-(4-methylphenyl)-5-oxooxolane-3-carboxamide500160-32-72,2-dimethyl-N-(4-methylphenyl)-5-oxotetrahydro-3-furancarboxamideSTK620756AKOS005554031AJ-292/420622102,2-dimethyl-5-oxo-N-(p-tolyl)tetrahydrofuran-3-carboxamide2,2-dimethyl-N-(4-methylphenyl)-5-oxotetrahydrofuran-3-carboxamide3-Furancarboxamide, tetrahydro-2,2-dimethyl-N-(4-methylphenyl)-5-oxo-
Database identifiers
- CAS
500160-32-7- PubChem CID
- 3821802
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
Physicochemical properties
- Boiling point
- 474 · 474.0±38.0 °C(Predicted)
- Density
- 1.18 · 1.180±0.06 g/cm3(Predicted)
- pka
- 13.48 · 13.48±0.70(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…