Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(C2(O)CCOCC2)cc1- InChIKey
BVDYRJNOBGTJMQ-UHFFFAOYSA-N- Molecular formula
- C16H23NO4
- Average molar mass
- 293.36 g/mol
- Monoisotopic mass
- 293.16270821
Names & identifiers
- Preferred name
- [4-(4-Hydroxy-tetrahydro-pyran-4-yl)-phenyl]carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[4-(4-hydroxyoxan-4-yl)phenyl]carbamate
Names & synonyms
SCHEMBL3030430BVDYRJNOBGTJMQ-UHFFFAOYSA-NDB-189348Tert-butyl 4-(tetrahydro-4-hydroxy-2h-pyran-4-yl)phenylcarbamatetert-butyl(4-(4-hydroxytetrahydro-2H-pyran-4-yl)phenyl)carbamate[4-(4-hydroxy-tetrahydro-pyran-4-yl)-phenyl]carbamic acid tert-butyl ester1238689-75-2
Database identifiers
- PubChem CID
- 68486334
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
2 records
Compound notes
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