Basic information
- Standard SMILES
CCCCCCC/C=C/C(=O)OCCN(C)C- InChIKey
UQWDLYRTILEVJZ-ZHACJKMWSA-N- Molecular formula
- C14H27NO2
- Average molar mass
- 241.37 g/mol
Names & identifiers
- Preferred name
- (E)-2-(dimethylamino)ethyl dec-2-enoate
- IUPAC
- 2-(dimethylamino)ethyl (E)-dec-2-enoate
Names & synonyms
SCHEMBL10016288UQWDLYRTILEVJZ-ZHACJKMWSA-N(E)-2-(dimethylamino)ethyl dec-2-enoate
Database identifiers
- PubChem CID
- 56963173
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 212
Related reactions
2 records
Compound notes
Loading…