Basic information
- Standard SMILES
CCOC(CNc1ccc(C(C)CC)cc1)OCC- InChIKey
VWDOROJYNISFHY-UHFFFAOYSA-N- Molecular formula
- C16H27NO2
- Average molar mass
- 265.39 g/mol
Names & identifiers
- Preferred name
- 4-Sec-butyl-N-(2,2-diethoxyethyl)aniline
- IUPAC
- 4-butan-2-yl-N-(2,2-diethoxyethyl)aniline
Names & synonyms
SCHEMBL8507733VWDOROJYNISFHY-UHFFFAOYSA-N4-Sec-butyl-N-(2,2-diethoxyethyl)aniline4-sec-butyl-N-(2,2-diethoxyethyl) aniline
Database identifiers
- PubChem CID
- 19600963
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 209
Related reactions
3 records
Compound notes
Loading…