N-[3-(4-aminophenoxy)propyl]acetamide
Basic information
- CAS
22404-08-6- Standard SMILES
CC(=O)NCCCOc1ccc(N)cc1- InChIKey
IFSAFCKHSSRFCX-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117776
Names & identifiers
- Preferred name
- N-[3-(4-aminophenoxy)propyl]acetamide
- IUPAC
- N-[3-(4-aminophenoxy)propyl]acetamide
Names & synonyms
22404-08-6N-[3-(4-aminophenoxy)propyl]acetamideNSC212442DTXSID20309643NSC-212442
Database identifiers
- CAS
22404-08-6- PubChem CID
- 309977
- DTXSID
DTXSID20309643
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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