Basic information
- Standard SMILES
CC(C)Nc1ccc(N=O)cc1- InChIKey
LRLNDSNCJRPCHU-UHFFFAOYSA-N- Molecular formula
- C9H12N2O
- Average molar mass
- 164.2 g/mol
Names & identifiers
- Preferred name
- N-isopropyl-4-nitrosoaniline
- IUPAC
- 4-nitroso-N-propan-2-ylaniline
Names & synonyms
N-isopropyl-4-nitrosoanilineSCHEMBL1029396LRLNDSNCJRPCHU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21909787
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Related reactions
2 records
Compound notes
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