1,1-Dimethylethyl N-[2-oxo-2-[(3-phenylpropyl)amino]ethyl]carbamate
Basic information
- CAS
99953-02-3- Standard SMILES
CC(C)(C)OC(=O)NCC(=O)NCCCc1ccccc1- InChIKey
RDCCGXDCSOFEGC-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.17869263
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl N-[2-oxo-2-[(3-phenylpropyl)amino]ethyl]carbamate
- IUPAC
- tert-butyl N-[2-oxo-2-(3-phenylpropylamino)ethyl]carbamate
Names & synonyms
SCHEMBL24815312DTXSID7011634881,1-Dimethylethyl N-[2-oxo-2-[(3-phenylpropyl)amino]ethyl]carbamate99953-02-3tert-Butyl {2-oxo-2-[(3-phenylpropyl)amino]ethyl}carbamate
Database identifiers
- CAS
99953-02-3- PubChem CID
- 20151902
- DTXSID
DTXSID701163488
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…