Basic information
- CAS
6289-68-5- Standard SMILES
CCN(CC)C(=O)c1ccc(C(C)C)cc1- InChIKey
HCGNYUNQOPGGDU-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- n,n-Diethyl-4-(propan-2-yl)benzamide
- IUPAC
- N,N-diethyl-4-propan-2-ylbenzamide
Names & synonyms
6289-68-5N,N-diethyl-4-isopropylbenzamiden,n-diethyl-4-(propan-2-yl)benzamideN,N-diethyl-4-propan-2-ylbenzamideNSC5698SCHEMBL4472102DTXSID10278016NSC-5698MFCD01352725AKOS003744466ST50918009N,N-diethyl[4-(methylethyl)phenyl]carboxamide
Database identifiers
- CAS
6289-68-5- PubChem CID
- 221302
- DTXSID
DTXSID10278016
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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