Basic information
- Standard SMILES
CC(c1cccc(OCCCNC(=O)C(C)(C)O)c1)N1CCCC1- InChIKey
HJCNEXRQQNOJHR-UHFFFAOYSA-N- Molecular formula
- C19H30N2O3
- Average molar mass
- 334.5 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxy-2-methylpropionyl)-3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propylamine
- IUPAC
- 2-hydroxy-2-methyl-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide
Names & synonyms
SCHEMBL11382048HJCNEXRQQNOJHR-UHFFFAOYSA-NN-(2-hydroxy-2-methylpropionyl)-3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propylamine
Database identifiers
- PubChem CID
- 20567124
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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