Basic information
- CAS
113788-70-8- Standard SMILES
CC1(C)CC(C(=O)NC(CO)C(O)CO)C(C)(C)N1O- InChIKey
AMPRMQJPOQBXQE-UHFFFAOYSA-N- Molecular formula
- C13H26N2O5
- Average molar mass
- 290.36 g/mol
- Monoisotopic mass
- 290.18417193
Names & identifiers
- Preferred name
- 1-hydroxy-2,2,5,5-tetramethyl-N-(1,3,4-trihydroxybutan-2-yl)pyrrolidine-3-carboxamide
- IUPAC
- 1-hydroxy-2,2,5,5-tetramethyl-N-(1,3,4-trihydroxybutan-2-yl)pyrrolidine-3-carboxamide
Names & synonyms
113788-70-81-hydroxy-2,2,5,5-tetramethyl-N-(1,3,4-trihydroxybutan-2-yl)pyrrolidine-3-carboxamideN-(2,3-Dihydroxy-1-(hydroxymethyl)propyl)-1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidine carboxamideCCRIS 2268N-[2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL]-1-HYDROXY-2,2,5,5-TETRAMETHYL-3-PYRROLIDINE CARBOXAMIDENS00120142Q27291835
Database identifiers
- CAS
113788-70-8- PubChem CID
- 65849
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…