Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc2cc(C=O)ccc2c1- InChIKey
VMHLQCHURIZWSB-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 6-formyl-2-naphthylcarbamate
- IUPAC
- tert-butyl N-(6-formylnaphthalen-2-yl)carbamate
Names & synonyms
SCHEMBL2924493VMHLQCHURIZWSB-UHFFFAOYSA-Ntert-butyl 6-formyl-2-naphthylcarbamateDB-160881tert-butyl (6-formylnaphthalen-2-yl)carbamate(6-Formyl-2-naphthalenyl)carbamic acid,1,1-dimethylethyl ester372149-44-5
Database identifiers
- PubChem CID
- 22340481
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
Loading…