Basic information
- Standard SMILES
CCNCC=O- InChIKey
ILGDOMACGBCIPG-UHFFFAOYSA-N- Molecular formula
- C4H9NO
- Average molar mass
- 87.12 g/mol
Names & identifiers
- Preferred name
- 2-(Ethylamino)acetaldehyde
- IUPAC
- 2-(ethylamino)acetaldehyde
Names & synonyms
2-(ethylamino)acetaldehyde1262944-47-72-ethylaminoacetaldehydeSCHEMBL137444SCHEMBL873741SCHEMBL5929691SCHEMBL8380632ILGDOMACGBCIPG-UHFFFAOYSA-NEN300-6329063
Database identifiers
- PubChem CID
- 20548464
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 36.5
Related reactions
37 records
Compound notes
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