Basic information
- CAS
6295-60-9- Standard SMILES
CC=CC(C=CC)(C(=O)OC(C)CN(C)C)C(C=CC)(C=CC)C(=O)OC(C)CN(C)C- InChIKey
UMCICMBMDVDMOJ-UHFFFAOYSA-N- Molecular formula
- C26H44N2O4
- Average molar mass
- 448.6 g/mol
- Monoisotopic mass
- 448.33010789
Names & identifiers
- Preferred name
- Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate
- IUPAC
- bis[1-(dimethylamino)propan-2-yl] 2,2,3,3-tetrakis(prop-1-enyl)butanedioate
Names & synonyms
6295-60-9BIS(1-DIMETHYLAMINOPROPAN-2-YL) 2,2,3,3-TETRAKIS[(Z)-PROP-1-ENYL]BUTANEDIOATEDTXSID20286223Bis[1-(dimethylamino)propan-2-yl] tetra(prop-1-en-1-yl)butanedioate
Database identifiers
- CAS
6295-60-9- PubChem CID
- 239332
- DTXSID
DTXSID20286223
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…