Basic information
- Standard SMILES
COCCN(Cc1ccccc1)CC1CC1C- InChIKey
MHLRBWKJKDJCNI-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- N-benzyl-2-methoxy-N-(2-methylcyclopropyl)methylethanamine
- IUPAC
- N-benzyl-2-methoxy-N-[(2-methylcyclopropyl)methyl]ethanamine
Names & synonyms
SCHEMBL4531792MHLRBWKJKDJCNI-UHFFFAOYSA-NN-benzyl-2-methoxy-N-(2-methylcyclopropyl)methylethanamine
Database identifiers
- PubChem CID
- 69080905
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Compound notes
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