Basic information
- CAS
93087-88-8- Standard SMILES
CCN(CC)C(=O)CN(C)c1ccccc1- InChIKey
AAFYJQZWJOVAGB-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- Acetamide, N,N-diethyl-2-(N-methylanilino)-
- IUPAC
- N,N-diethyl-2-(N-methylanilino)acetamide
Names & synonyms
ACETAMIDE, N,N-DIETHYL-2-(N-METHYLANILINO)-93087-88-8DTXSID20239259RefChem:1075300DTXCID90161750N,N-Diethyl-2-(N-methylanilino)acetamideFC 35BRN 3281418SCHEMBL29543288N,N-Diethyl-N~2~-methyl-N~2~-phenylglycinamide
Database identifiers
- CAS
93087-88-8- PubChem CID
- 56537
- DTXSID
DTXSID20239259- Nikkaji
- J78.711F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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