Basic information
- Standard SMILES
CC(C)(C)c1ccc(N)cc1NC=O- InChIKey
UMIQZAHLSYWOJH-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- N-(5-amino-2-tert-butyl-phenyl)-formamide
- IUPAC
- N-(5-amino-2-tert-butylphenyl)formamide
Names & synonyms
N-(5-amino-2-tert-butyl-phenyl)-formamide873055-98-2SCHEMBL393655UMIQZAHLSYWOJH-UHFFFAOYSA-NDB-298462
Database identifiers
- PubChem CID
- 57896236
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
11 records
Compound notes
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