Basic information
- Standard SMILES
COC(CNCc1ccc(F)cc1)OC- InChIKey
HKLYXRIMOHSPQP-UHFFFAOYSA-N- Molecular formula
- C11H16FNO2
- Average molar mass
- 213.25 g/mol
Names & identifiers
- Preferred name
- N-(2,2-dimethoxyethyl)-N-(4-fluorobenzyl)amine
- IUPAC
- N-[(4-fluorophenyl)methyl]-2,2-dimethoxyethanamine
Names & synonyms
500782-63-8N-(2,2-dimethoxyethyl)-N-(4-fluorobenzyl)amineN-(4-FLUOROBENZYL)-2,2-DIMETHOXYETHAN-1-AMINEN-(4-fluorobenzyl)-2,2-dimethoxyethanamineN-[(4-fluorophenyl)methyl]-2,2-dimethoxyethanamine(2,2-dimethoxyethyl)[(4-fluorophenyl)methyl]amineSCHEMBL245308Benzenemethanamine, N-(2,2-dimethoxyethyl)-4-fluoro-HKLYXRIMOHSPQP-UHFFFAOYSA-NAKOS008988797DB-334961G82539
Show more names
(2,2-Dimethoxy-ethyl)-(4-fluoro-benzyl)-amineF901189
Database identifiers
- PubChem CID
- 11615438
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 157
Related reactions
37 records
Compound notes
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