Phthalimide, N-(5-(4-amino-o-tolyloxy)pentyl)-
Basic information
- CAS
5896-90-2- Standard SMILES
Cc1cc(N)ccc1OCCCCCN1C(=O)c2ccccc2C1=O- InChIKey
FYMHBGXHCYCLJU-UHFFFAOYSA-N- Molecular formula
- C20H22N2O3
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.16304257
Names & identifiers
- Preferred name
- Phthalimide, N-(5-(4-amino-o-tolyloxy)pentyl)-
- IUPAC
- 2-[5-(4-amino-2-methylphenoxy)pentyl]isoindole-1,3-dione
Names & synonyms
Phthalimide, N-(5-(4-amino-o-tolyloxy)pentyl)-5896-90-22-[5-(4-amino-2-methylphenoxy)pentyl]isoindole-1,3-dione2-(5-(4-Amino-2-methylphenoxy)pentyl)isoindoline-1,3-dioneM & B 3555BRN 1549479N-(5-(4-Amino-o-tolyloxy)pentyl)phthalimidestarbld0012260orb1985418DTXSID60207699AKOS040753549T34050
Show more names
2-[5-(4-Amino-2-methylphenoxy)pentyl]-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
5896-90-2- PubChem CID
- 201391
- DTXSID
DTXSID60207699
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 458
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Compound notes
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