Basic information
- Standard SMILES
CONCCc1ccccc1- InChIKey
FEGKXZFSOCPQJH-UHFFFAOYSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Names & identifiers
- Preferred name
- Methoxyphenylethylamine
- IUPAC
- N-methoxy-2-phenylethanamine
Names & synonyms
methoxyphenethylamineMethoxyphenethyl amineMethoxyphenylethylamineSCHEMBL388472SCHEMBL7430259FEGKXZFSOCPQJH-UHFFFAOYSA-NAKOS009094972
Database identifiers
- PubChem CID
- 121190
- Nikkaji
- J3.354.360C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 89
Related reactions
5 records
Compound notes
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