Basic information
- Standard SMILES
CCC(C)N(CC)c1ccc(N=O)c(C)c1- InChIKey
DPTKPRDTJHTYPC-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- n-Sec-butyl-n-ethyl-4-nitroso-3-toluidine
- IUPAC
- N-butan-2-yl-N-ethyl-3-methyl-4-nitrosoaniline
Names & synonyms
SCHEMBL7032367DPTKPRDTJHTYPC-UHFFFAOYSA-Nn-sec-butyl-n-ethyl-4-nitroso-3-toluidine
Database identifiers
- PubChem CID
- 21993243
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
1 records
Compound notes
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