Basic information
- Standard SMILES
C=C(C)CN(CCCC)c1ccccc1- InChIKey
KSIJPVJUGSYBFG-UHFFFAOYSA-N- Molecular formula
- C14H21N
- Average molar mass
- 203.32 g/mol
Names & identifiers
- Preferred name
- N-butyl-N-(2-methylprop-2-eneyl)aniline
- IUPAC
- N-butyl-N-(2-methylprop-2-enyl)aniline
Names & synonyms
SCHEMBL8441067KSIJPVJUGSYBFG-UHFFFAOYSA-NN-butyl-N-(2-methylprop-2-eneyl)aniline
Database identifiers
- PubChem CID
- 54010992
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
4 records
Compound notes
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