2-N,2-N,3-N,3-N-tetramethyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide
Basic information
- CAS
78239-37-9- Standard SMILES
CN(C)C(=O)C1Cc2ccccc2CC1C(=O)N(C)C- InChIKey
ASLLAKHXBJOMPD-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- 2-N,2-N,3-N,3-N-tetramethyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide
- IUPAC
- 2-N,2-N,3-N,3-N-tetramethyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide
Names & synonyms
78239-37-9NSC 1737612-N,2-N,3-N,3-N-tetramethyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamideNSC173761DTXSID90306043NSC-173761N~2~,N~2~,N~3~,N~3~-Tetramethyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide
Database identifiers
- CAS
78239-37-9- PubChem CID
- 299901
- DTXSID
DTXSID90306043
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 343
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Compound notes
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