5-(4-Amino-2-methoxyphenoxy)-1-phenylpentyl acetate
Basic information
- CAS
15382-89-5- Standard SMILES
COc1cc(N)ccc1OCCCCC(OC(C)=O)c1ccccc1- InChIKey
XGBKDGNFNMLQKG-UHFFFAOYSA-N- Molecular formula
- C20H25NO4
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.17835828
Names & identifiers
- Preferred name
- 5-(4-Amino-2-methoxyphenoxy)-1-phenylpentyl acetate
- IUPAC
- [5-(4-amino-2-methoxyphenoxy)-1-phenylpentyl] acetate
Names & synonyms
15382-89-5DTXSID709348485-(4-amino-2-methoxyphenoxy)-1-phenylpentyl acetateRefChem:1072441DTXCID801363489BENZYL ALCOHOL, alpha-(4-(4-AMINO-2-METHOXYPHENOXY)BUTYL)-, ACETATE (ester)[5-(4-amino-2-methoxyphenoxy)-1-phenylpentyl] acetateM & B 5269BRN 2821560alpha-(4-(4-Amino-2-methoxyphenoxy)butyl)benzyl alcohol acetate (ester)orb1986393AKOS030615078
Show more names
T30417
Database identifiers
- CAS
15382-89-5- PubChem CID
- 27241
- DTXSID
DTXSID70934848
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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