Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC=C(c2cnc3ccccc3n2)CC1- InChIKey
UINOMFMCNSFPDS-UHFFFAOYSA-N- Molecular formula
- C18H21N3O2
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- 1-Tert-butoxycarbon-yl-4-(quinoxalin-2-yl)-1,2,5,6-tetrahydropyridine
- IUPAC
- tert-butyl 4-quinoxalin-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL7837563SCHEMBL29591544UINOMFMCNSFPDS-UHFFFAOYSA-N1-tert-butoxycarbon-yl-4-(quinoxalin-2-yl)-1,2,5,6-tetrahydropyridine
Database identifiers
- PubChem CID
- 21198060
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 469
Related reactions
2 records
Compound notes
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