Basic information
- Standard SMILES
CC1CN(C(=O)OC(C)(C)C)Cc2ccc(=O)[nH]c21- InChIKey
BQFQORNXPPZHEM-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.1473925
Names & identifiers
- Preferred name
- tert-Butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate
- IUPAC
- tert-butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
Names & synonyms
1401034-50-1tert-Butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylatetert-butyl 8-methyl-2-oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-6-carboxylateSCHEMBL12540339SCHEMBL17210329BQFQORNXPPZHEM-UHFFFAOYSA-NMFCD26400499tert-butyl 8-methyl-2-oxo-1,2,7,8-tetrahydro-1,6-naphthyridine-6(5H)-carboxylateDA-10731SY527974CS-00790196-Boc-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one
Show more names
tert-butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
Database identifiers
- PubChem CID
- 68313489
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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