Basic information
- Standard SMILES
CN(CCc1ccc(O)c(O)c1)C(=O)OCc1ccccc1- InChIKey
YYVJYNPZLUXZSK-UHFFFAOYSA-N- Molecular formula
- C17H19NO4
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- benzyl N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methylcarbamate
- IUPAC
- benzyl N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methylcarbamate
Names & synonyms
benzyl N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methylcarbamate66195-36-6N-methyl-N-carbobenzoxy-dopamineSCHEMBL10603208YYVJYNPZLUXZSK-UHFFFAOYSA-NEN300-28290551
Database identifiers
- PubChem CID
- 20196375
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 344
Related reactions
1 records
Compound notes
Loading…