Basic information
- Standard SMILES
CC(C)C(=O)OCCN(C)C- InChIKey
KGDZKJVWYDVPRA-UHFFFAOYSA-N- Molecular formula
- C8H17NO2
- Average molar mass
- 159.23 g/mol
- Monoisotopic mass
- 159.12592879
Names & identifiers
- Preferred name
- 2-Dimethylaminoethyl isobutyrate
- IUPAC
- 2-(dimethylamino)ethyl 2-methylpropanoate
Names & synonyms
2-dimethylaminoethyl isobutyrateSCHEMBL3901813KGDZKJVWYDVPRA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 412996
- Nikkaji
- J1.023.086A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
Related reactions
2 records
Compound notes
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