n-(4-Fluorobenzyl)-o-(3-morpholin-4-yl-propyl)-hydroxylamine
Basic information
- Standard SMILES
Fc1ccc(CNOCCCN2CCOCC2)cc1- InChIKey
CXKIOKXUBOOQCK-UHFFFAOYSA-N- Molecular formula
- C14H21FN2O2
- Average molar mass
- 268.33 g/mol
Names & identifiers
- Preferred name
- n-(4-Fluorobenzyl)-o-(3-morpholin-4-yl-propyl)-hydroxylamine
- IUPAC
- 1-(4-fluorophenyl)-N-(3-morpholin-4-ylpropoxy)methanamine
Names & synonyms
SCHEMBL6078021CXKIOKXUBOOQCK-UHFFFAOYSA-Nn-(4-fluorobenzyl)-o-(3-morpholin-4-yl-propyl)-hydroxylamine
Database identifiers
- PubChem CID
- 21947550
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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