Basic information
- Standard SMILES
CCN(CCO)c1ccc(NC(C)=O)c(C)c1- InChIKey
NULOJEWMHKVNJD-UHFFFAOYSA-N- Molecular formula
- C13H20N2O2
- Average molar mass
- 236.31 g/mol
Names & identifiers
- Preferred name
- 4-acetamino-3-methyl-N-(beta-hydroxyethyl)-N-ethylaniline
- IUPAC
- N-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]acetamide
Names & synonyms
SCHEMBL8595225NULOJEWMHKVNJD-UHFFFAOYSA-N4-acetamino-3-methyl-N-(beta-hydroxyethyl)-N-ethylaniline
Database identifiers
- PubChem CID
- 21452837
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Related reactions
3 records
Compound notes
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