Basic information
- Standard SMILES
CN(C)Cc1ccc(C(O)CN(C)C(=O)OC(C)(C)C)cc1- InChIKey
UADUEYYYIZZNOA-UHFFFAOYSA-N- Molecular formula
- C17H28N2O3
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-{4-[(dimethylamino)methyl]phenyl}-2-hydroxyethyl(methyl)carbamate
- IUPAC
- tert-butyl N-[2-[4-[(dimethylamino)methyl]phenyl]-2-hydroxyethyl]-N-methylcarbamate
Names & synonyms
SCHEMBL6319113UADUEYYYIZZNOA-UHFFFAOYSA-Ntert-butyl 2-{4-[(dimethylamino)methyl]phenyl}-2-hydroxyethyl(methyl)carbamate
Database identifiers
- PubChem CID
- 22574342
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 344
Related reactions
3 records
Compound notes
Loading…