Basic information
- Standard SMILES
CC(=O)NCCN(CCO)CCO- InChIKey
HAQSUAMGWQRIKC-UHFFFAOYSA-N- Molecular formula
- C8H18N2O3
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.13174244
Names & identifiers
- Preferred name
- N-[2-[bis(2-hydroxyethyl)amino]ethyl]acetamide
- IUPAC
- N-[2-[bis(2-hydroxyethyl)amino]ethyl]acetamide
Names & synonyms
SCHEMBL5179872AKOS009063789
Database identifiers
- PubChem CID
- 14799311
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 135
Related reactions
2 records
Compound notes
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