Basic information
- Standard SMILES
CN(Cc1cccc(-c2ccc(O)cc2)c1)C(=O)OC(C)(C)C- InChIKey
IVVKEWZPIUFKAP-UHFFFAOYSA-N- Molecular formula
- C19H23NO3
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.1677936
Names & identifiers
- Preferred name
- Tert-butyl(4'-hydroxybiphenyl-3-ylmethyl)methylcarbamate
- IUPAC
- tert-butyl N-[[3-(4-hydroxyphenyl)phenyl]methyl]-N-methylcarbamate
Names & synonyms
SCHEMBL6032489IVVKEWZPIUFKAP-UHFFFAOYSA-Ntert-butyl(4'-hydroxybiphenyl-3-ylmethyl)methylcarbamatetert-butyl (4'-hydroxybiphenyl-3-ylmethyl)methylcarbamate
Database identifiers
- PubChem CID
- 69643261
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
5 records
Compound notes
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