Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc2cc(CO)ccc2c1- InChIKey
WMPBUPBWTKINSR-UHFFFAOYSA-N- Molecular formula
- C16H19NO3
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.13649347
Names & identifiers
- Preferred name
- Tert-butyl 6-(hydroxymethyl)-2-naphthylcarbamate
- IUPAC
- tert-butyl N-[6-(hydroxymethyl)naphthalen-2-yl]carbamate
Names & synonyms
SCHEMBL2927969WMPBUPBWTKINSR-UHFFFAOYSA-Ntert-butyl 6-(hydroxymethyl)-2-naphthylcarbamatetert-butyl (6-(hydroxymethyl)naphthalen-2-yl)carbamate
Database identifiers
- PubChem CID
- 22340343
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Compound notes
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