Basic information
- Standard SMILES
CCOC(CNc1ccc(C(C)C)cc1)OCC- InChIKey
OGUKYINLBXQCSO-UHFFFAOYSA-N- Molecular formula
- C15H25NO2
- Average molar mass
- 251.36 g/mol
Names & identifiers
- Preferred name
- 4-Isopropyl-N-(2,2-diethoxyethyl)aniline
- IUPAC
- N-(2,2-diethoxyethyl)-4-propan-2-ylaniline
Names & synonyms
SCHEMBL131784OGUKYINLBXQCSO-UHFFFAOYSA-NAKOS0175656604-Isopropyl-N-(2,2-diethoxyethyl)aniline4-isopropyl-N-(2,2-diethoxyethyl) anilineN-(4-isopropylphenyl)-2,2-diethoxyethylamine
Database identifiers
- PubChem CID
- 19600944
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 195
Related reactions
11 records
Compound notes
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