Richter
Basic information
- CAS
801162-36-7- Standard SMILES
CC(N)C(=O)NC1CCc2ccccc2C1- InChIKey
DSSRNNGLLCLIPR-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- Richter
- IUPAC
- 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
Names & synonyms
Richter2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamideAKOS011589805801162-36-7
Database identifiers
- CAS
801162-36-7- PubChem CID
- 26634
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
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Compound notes
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