Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc2ccc(C#N)cc2c1- InChIKey
HHYIDBQUGPYTMX-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- Tert-butyl 7-cyano-2-naphthylcarbamate
- IUPAC
- tert-butyl N-(7-cyanonaphthalen-2-yl)carbamate
Names & synonyms
SCHEMBL3560409HHYIDBQUGPYTMX-UHFFFAOYSA-Ntert-butyl 7-cyano-2-naphthylcarbamate
Database identifiers
- PubChem CID
- 44549667
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
Related reactions
3 records
Compound notes
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