Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCc1cccc(-c2ccc(C=O)s2)c1- InChIKey
OQNQCTOEAPLOAY-UHFFFAOYSA-N- Molecular formula
- C18H21NO3S
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl[3-(5-formylthiophen-2-yl)benzyl]methylcarbamate
- IUPAC
- tert-butyl N-[2-[3-(5-formylthiophen-2-yl)phenyl]ethyl]carbamate
Names & synonyms
OQNQCTOEAPLOAY-UHFFFAOYSA-Ntert-butyl[3-(5-formylthiophen-2-yl)benzyl]methylcarbamatetert-butyl [3-(5-formylthiophen-2-yl)benzyl]methylcarbamate
Database identifiers
- PubChem CID
- 86606242
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 408
Related reactions
4 records
Compound notes
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