Basic information
- Standard SMILES
CN(C)CCCNc1cccc(CNC(=O)OC(C)(C)C)c1- InChIKey
FKYHSELKRIBHLU-UHFFFAOYSA-N- Molecular formula
- C17H29N3O2
- Average molar mass
- 307.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[[3-[3-(dimethylamino)propylamino]phenyl]methyl]carbamate
- IUPAC
- tert-butyl N-[[3-[3-(dimethylamino)propylamino]phenyl]methyl]carbamate
Names & synonyms
SCHEMBL2456521
Database identifiers
- PubChem CID
- 67415607
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
1 records
Compound notes
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