1-[(1-Ethylpropyl)(2-hydroxyethyl)amino]-2-butanone
Basic information
- CAS
1249489-21-1- Standard SMILES
CCC(=O)CN(CCO)C(CC)CC- InChIKey
IBIVVNIUEVKLCS-UHFFFAOYSA-N- Molecular formula
- C11H23NO2
- Average molar mass
- 201.31 g/mol
- Monoisotopic mass
- 201.17287898
Names & identifiers
- Preferred name
- 1-[(1-Ethylpropyl)(2-hydroxyethyl)amino]-2-butanone
- IUPAC
- 1-[2-hydroxyethyl(pentan-3-yl)amino]butan-2-one
Names & synonyms
DTXSID401221702AKOS0113149201-[(1-Ethylpropyl)(2-hydroxyethyl)amino]-2-butanone1-[(2-Hydroxyethyl)(pentan-3-yl)amino]butan-2-one1249489-21-1
Database identifiers
- CAS
1249489-21-1- PubChem CID
- 62038474
- DTXSID
DTXSID401221702
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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