Propionamide, 2-anilino-N,N-diethyl-
Basic information
- CAS
91904-56-2- Standard SMILES
CCN(CC)C(=O)C(C)Nc1ccccc1- InChIKey
VNOCXDAOWFSIND-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- Propionamide, 2-anilino-N,N-diethyl-
- IUPAC
- 2-anilino-N,N-diethylpropanamide
Names & synonyms
Propionamide, 2-anilino-N,N-diethyl-91904-56-2RefChem:10969262-Anilino-N,N-diethyl-propionamideBRN 27294062-anilino-N,N-diethylpropanamide4-12-00-00887 (Beilstein Handbook Reference)SCHEMBL3126672SCHEMBL11676639DTXSID40919460N,N-Diethyl-N~2~-phenylalaninamideAKOS009134517
Show more names
Z266464652
Database identifiers
- CAS
91904-56-2- PubChem CID
- 3045371
- DTXSID
DTXSID40919460- Nikkaji
- J87.399C
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
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Related reactions
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Compound notes
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