Basic information
- Standard SMILES
COc1ccccc1-c1cn2c(n1)C(C(C)C)NCC2- InChIKey
RQOJVODEEQZSTQ-UHFFFAOYSA-N- Molecular formula
- C16H21N3O
- Average molar mass
- 271.36 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenyl)-8-(1-methylethyl)-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine
- IUPAC
- 2-(2-methoxyphenyl)-8-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Names & synonyms
SCHEMBL2786261RQOJVODEEQZSTQ-UHFFFAOYSA-N2-(2-methoxyphenyl)-8-(1-methylethyl)-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine
Database identifiers
- PubChem CID
- 22016811
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 39.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Compound notes
Loading…