Basic information
- CAS
102010-61-7- Standard SMILES
CC(=O)c1ccc(OCCCCCOc2ccc(N)cc2)cc1- InChIKey
FLHIUGCVHMOCDQ-UHFFFAOYSA-N- Molecular formula
- C19H23NO3
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.1677936
Names & identifiers
- Preferred name
- Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)-
- IUPAC
- 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone
Names & synonyms
102010-61-7ACETOPHENONE, 4'-(5-(p-AMINOPHENOXY)PENTYLOXY)-M & B 29564'-(5-(p-Aminophenoxy)pentyloxy)acetophenoneDTXSID20144531RefChem:316954DTXCID80670221-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone1-(4-((5-(4-Aminophenoxy)pentyl)oxy)phenyl)ethan-1-one1-(4-{[5-(4-Aminophenoxy)pentyl]oxy}phenyl)ethan-1-onestarbld0049397orb1986631
Show more names
AKOS040750085T29586
Database identifiers
- CAS
102010-61-7- PubChem CID
- 59201
- DTXSID
DTXSID20144531
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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