[4-Fluoro-2-(propan-2-ylcarbamoyl)phenyl]methylazanium
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Basic information
- Standard SMILES
CC(C)NC(=O)c1cc(F)ccc1C[NH3+]- InChIKey
IZMMFHIMUAWBFS-UHFFFAOYSA-O- Molecular formula
- C11H16FN2O+
- Average molar mass
- 211.26 g/mol
Names & identifiers
- Preferred name
- [4-Fluoro-2-(propan-2-ylcarbamoyl)phenyl]methylazanium
- IUPAC
- [4-fluoro-2-(propan-2-ylcarbamoyl)phenyl]methylazanium
Database identifiers
- PubChem CID
- 59645250
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 1
- Complexity
- 221
Related reactions
1 records
Compound notes
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