Basic information
- Standard SMILES
CC1(C)C=C(C(=O)NCC2COC(C)(C)O2)C(C)(C)N1- InChIKey
BBOHDZKNSFYAAN-UHFFFAOYSA-N- Molecular formula
- C15H26N2O3
- Average molar mass
- 282.38 g/mol
Names & identifiers
- Preferred name
- 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxylic acid (2,2-dimethyl-1,3-dioxolan-4-ylmethyl)amide
- IUPAC
- N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
Names & synonyms
SCHEMBL10413615BBOHDZKNSFYAAN-UHFFFAOYSA-N2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic acid (2,2-dimethyl-1,3-dioxolan-4-ylmethyl)amide
Database identifiers
- PubChem CID
- 53673556
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 438
Related reactions
1 records
Compound notes
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