Basic information
- Standard SMILES
NCC1CN(Cc2ccc(F)c(F)c2)CCO1- InChIKey
DWKBWTXQPMQQLO-UHFFFAOYSA-N- Molecular formula
- C12H16F2N2O
- Average molar mass
- 242.26 g/mol
- Monoisotopic mass
- 242.12306946
Names & identifiers
- Preferred name
- (4-(3,4-Difluorobenzyl)morpholin-2-yl)methanamine
- IUPAC
- [4-[(3,4-difluorophenyl)methyl]morpholin-2-yl]methanamine
Names & synonyms
(4-(3,4-difluorobenzyl)morpholin-2-yl)methanamineSCHEMBL2853912DWKBWTXQPMQQLO-UHFFFAOYSA-NAKOS0212373691-[4-(3,4-Difluorobenzyl)morpholin-2-yl]methanamine610769-19-2
Database identifiers
- PubChem CID
- 21962864
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
3 records
Compound notes
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