Basic information
- Standard SMILES
C=Cc1ccc(NC(=O)OC(C)(C)C)c2ccccc12- InChIKey
QIAWPPSMGRAAAS-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-vinylnaphthalen-1-ylcarbamate
- IUPAC
- tert-butyl N-(4-ethenylnaphthalen-1-yl)carbamate
Names & synonyms
SCHEMBL12540641QIAWPPSMGRAAAS-UHFFFAOYSA-Ntert-Butyl 4-vinylnaphthalen-1-ylcarbamateDB-419049tert-butyl (4-vinylnaphthalen-1-yl)carbamate1229649-54-0
Database identifiers
- PubChem CID
- 68313610
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 358
Related reactions
4 records
Compound notes
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