Basic information
- Standard SMILES
Cc1cnc(NC(=O)OC(C)(C)C)c(F)c1- InChIKey
AFZUBPZAYDKRDJ-UHFFFAOYSA-N- Molecular formula
- C11H15FN2O2
- Average molar mass
- 226.25 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(3-fluoro-5-methyl-2-pyridinyl)carbamate
- IUPAC
- tert-butyl N-(3-fluoro-5-methyl-2-pyridinyl)carbamate
Names & synonyms
SCHEMBL15599330
Database identifiers
- PubChem CID
- 90064798
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
2 records
Linked notes
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