Basic information
- Standard SMILES
CCOC(=O)NCCN(CCNC(=O)OCC)CCNC(=O)OCC- InChIKey
PZOSITNOBJPJRF-UHFFFAOYSA-N- Molecular formula
- C15H30N4O6
- Average molar mass
- 362.42 g/mol
Names & identifiers
- Preferred name
- Tris(2-carbethoxyaminoethyl)amine
- IUPAC
- ethyl N-[2-[bis[2-(ethoxycarbonylamino)ethyl]amino]ethyl]carbamate
Names & synonyms
SCHEMBL9388067tris(2-carbethoxyaminoethyl)aminePZOSITNOBJPJRF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19784622
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 337
Related reactions
1 records
Compound notes
Loading…