Basic information
- Standard SMILES
C[C@@H]1CN(c2cccc([C@H](C)NC(=O)OC(C)(C)C)c2)C[C@H](C)O1- InChIKey
JIZFDZUCBBRSST-ZNMIVQPWSA-N- Molecular formula
- C19H30N2O3
- Average molar mass
- 334.5 g/mol
Names & identifiers
- Preferred name
- (s)-{1-[3-(cis-2,6-Dimethylmorpholin-4-yl)phenyl]ethyl}-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(1S)-1-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL6687160JIZFDZUCBBRSST-ZNMIVQPWSA-N(s)-{1-[3-(cis-2,6-dimethylmorpholin-4-yl)phenyl]ethyl}-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 69866002
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
1 records
Compound notes
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