Basic information
- CAS
102239-85-0- Standard SMILES
COc1cc(N)ccc1OCCCCCCC(=O)c1ccccc1- InChIKey
OUSJFBMSVSXUNR-UHFFFAOYSA-N- Molecular formula
- C20H25NO3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.18344366
Names & identifiers
- Preferred name
- 7-(4-Amino-2-methoxyphenoxy)-1-phenylheptan-1-one
- IUPAC
- 7-(4-amino-2-methoxyphenoxy)-1-phenylheptan-1-one
- English name
- HEPTANOPHENONE, 7-(4-AMINO-2-METHOXYPHENOXY)-
- Molecular weight
- 0
Names & synonyms
102239-85-07-(4-amino-2-methoxyphenoxy)-1-phenylheptan-1-oneDTXSID80907280RefChem:1074332DTXCID701336370HEPTANOPHENONE, 7-(4-AMINO-2-METHOXYPHENOXY)-M & B 4911BRN 2817433Lenoticine7-(4-Amino-2-methoxyphenoxy)heptanophenonestarbld00237062609-29-2
Show more names
orb1985987AKOS040752008T32061Phenol, 3-(2-(dimethylamino)ethyl)-3,4'-dimethoxy-
Database identifiers
- CAS
102239-85-0、2609-29-2- PubChem CID
- 59256
- DTXSID
DTXSID80907280
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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