Basic information
- Standard SMILES
CNC(C)c1ccc(C(C)C)cc1- InChIKey
QWHDNGVLVNWEAA-UHFFFAOYSA-N- Molecular formula
- C12H19N
- Average molar mass
- 177.29 g/mol
Names & identifiers
- Preferred name
- N-methyl-1-(4-isopropylphenyl) ethylamine
- IUPAC
- N-methyl-1-(4-propan-2-ylphenyl)ethanamine
Names & synonyms
SCHEMBL2669165QWHDNGVLVNWEAA-UHFFFAOYSA-NAKOS000157931AKOS017283646N-methyl-1-(4-isopropylphenyl) ethylamine
Database identifiers
- PubChem CID
- 20120487
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 134
Related reactions
3 records
Compound notes
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