tert-Butyl N-allyl-N-[2-oxo-2-(2-thienyl)ethyl]carbamate
Basic information
- Standard SMILES
C=CCN(CC(=O)c1cccs1)C(=O)OC(C)(C)C- InChIKey
HFQWIFHXVPYOIR-UHFFFAOYSA-N- Molecular formula
- C14H19NO3S
- Average molar mass
- 281.37 g/mol
- Monoisotopic mass
- 281.10856464
Names & identifiers
- Preferred name
- tert-Butyl N-allyl-N-[2-oxo-2-(2-thienyl)ethyl]carbamate
- IUPAC
- tert-butyl N-(2-oxo-2-thiophen-2-ylethyl)-N-prop-2-enylcarbamate
Names & synonyms
SCHEMBL15282496HFQWIFHXVPYOIR-UHFFFAOYSA-Ntert-Butyl N-allyl-N-[2-oxo-2-(2-thienyl)ethyl]carbamate
Database identifiers
- PubChem CID
- 86697895
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
6 records
Compound notes
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