Basic information
- Standard SMILES
CCc1cnc(CC)c(NC2CCCc3c(OC)cccc32)n1- InChIKey
KQXCAZZLZQCBRV-UHFFFAOYSA-N- Molecular formula
- C19H25N3O
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- 3,6-diethyl-N-(5-methoxy 1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
- IUPAC
- 3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
Names & synonyms
SCHEMBL6100134KQXCAZZLZQCBRV-UHFFFAOYSA-N3,6-diethyl-N-(5-methoxy 1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
Database identifiers
- PubChem CID
- 22147477
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 365
Related reactions
6 records
Compound notes
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