Maleimide, N-(5-(p-aminophenoxy)pentyl)-
Basic information
- CAS
100958-17-6- Standard SMILES
Nc1ccc(OCCCCCN2C(=O)C=CC2=O)cc1- InChIKey
KFLYYCYTAIOWNQ-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.13174244
Names & identifiers
- Preferred name
- Maleimide, N-(5-(p-aminophenoxy)pentyl)-
- IUPAC
- 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione
- English name
- N-(5-(p-Aminophenoxy)pentyl)maleimide
- Molecular formula
- C15H18N2O3
- Molecular weight
- 274.32
Names & synonyms
100958-17-6MALEIMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-N-(5-(p-Aminophenoxy)pentyl)maleimideM & B 4310BRN 0243691DTXSID101435934-21-00-04635 (Beilstein Handbook Reference)RefChem:351807DTXCID00660841-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione1-(5-(4-Aminophenoxy)pentyl)-1H-pyrrole-2,5-dione1-[5-(4-Aminophenoxy)pentyl]-1H-pyrrole-2,5-dione
Show more names
1H-Pyrrole-2,5-dione, 1-[5-(4-aminophenoxy)pentyl]-
starbld0031232orb1985723SCHEMBL8443160AKOS040752918T33167
Database identifiers
- CAS
100958-17-6- PubChem CID
- 58133
- DTXSID
DTXSID10143593
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 355
Chemistry & industry
Applications
DescriptionMaleimide, N-(5-(p-aminophenoxy)pentyl)- is a Drug / Therapeutic Agent.
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Related reactions
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Compound notes
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