Basic information
- Standard SMILES
CC(NC(=O)OC(C)(C)C)c1cccc(N2CCN(C)CC2)c1- InChIKey
FPSWIYLWCGNJOT-UHFFFAOYSA-N- Molecular formula
- C18H29N3O2
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[1-[3-(4-methylpiperazin-1-yl)phenyl]ethyl]carbamate
- IUPAC
- tert-butyl N-[1-[3-(4-methylpiperazin-1-yl)phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL6626168
Database identifiers
- PubChem CID
- 20744378
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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