Basic information
- CAS
1016674-59-1- Standard SMILES
CC(C)OCCOCCCC(=O)Nc1ccc(N)cc1- InChIKey
QCRZDLUEXUTDRZ-UHFFFAOYSA-N- Molecular formula
- C15H24N2O3
- Average molar mass
- 280.36 g/mol
- Monoisotopic mass
- 280.17869263
Names & identifiers
- Preferred name
- N-(4-Aminophenyl)-4-[2-(1-methylethoxy)ethoxy]butanamide
- IUPAC
- N-(4-aminophenyl)-4-(2-propan-2-yloxyethoxy)butanamide
Names & synonyms
N-(4-Aminophenyl)-4-[2-(1-methylethoxy)ethoxy]butanamideDTXSID501201189AKOS0001635201016674-59-1N-(4-Aminophenyl)-4-{2-[(propan-2-yl)oxy]ethoxy}butanamide
Database identifiers
- CAS
1016674-59-1- PubChem CID
- 20121100
- DTXSID
DTXSID501201189
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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