Basic information
- Standard SMILES
CCOC(=O)CCCCCCN(C)CCN- InChIKey
YAENLHFWIMNMGJ-UHFFFAOYSA-N- Molecular formula
- C12H26N2O2
- Average molar mass
- 230.35 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-[(2-aminoethyl)(methyl)amino]heptanoate
- IUPAC
- ethyl 7-[2-aminoethyl(methyl)amino]heptanoate
Names & synonyms
SCHEMBL7230134YAENLHFWIMNMGJ-UHFFFAOYSA-NEthyl 7-[(2-aminoethyl)(methyl)amino]heptanoate
Database identifiers
- PubChem CID
- 18508360
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
Loading…