Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1nc(CN2CCOCC2)cs1- InChIKey
DXRRTBRVTGOHIS-UHFFFAOYSA-N- Molecular formula
- C13H21N3O3S
- Average molar mass
- 299.39 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(morpholinomethyl)thiazol-2-ylcarbamate
- IUPAC
- tert-butyl N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]carbamate
Names & synonyms
SCHEMBL465864DXRRTBRVTGOHIS-UHFFFAOYSA-Ntert-butyl 4-(morpholinomethyl)thiazol-2-ylcarbamate
Database identifiers
- PubChem CID
- 58154672
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
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