Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(C=O)c2ccccc12- InChIKey
MDQILLZPWLSAQM-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- tert-Butyl 4-formylnaphthalen-1-ylcarbamate
- IUPAC
- tert-butyl N-(4-formylnaphthalen-1-yl)carbamate
Names & synonyms
SCHEMBL593832MDQILLZPWLSAQM-UHFFFAOYSA-Ntert-Butyl 4-formylnaphthalen-1-ylcarbamate(4-Formyl-naphthalen-1-yl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 58745967
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
11 records
Compound notes
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