N-(2,2-dimethoxyethyl)-N-(4-fluorobenzyl)amine

HCID 11615438

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

Related reactions

37 records

Compound notes

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