2-(5-(4-Amino-2-propoxyphenoxy)pentyl)-1H-isoindole-1,3(2H)-dione
Basic information
- CAS
4956-86-9- Standard SMILES
CCCOc1cc(N)ccc1OCCCCCN1C(=O)c2ccccc2C1=O- InChIKey
IIIAEJGKACTKEJ-UHFFFAOYSA-N- Molecular formula
- C22H26N2O4
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.18925731
Names & identifiers
- Preferred name
- 2-(5-(4-Amino-2-propoxyphenoxy)pentyl)-1H-isoindole-1,3(2H)-dione
- IUPAC
- 2-[5-(4-amino-2-propoxyphenoxy)pentyl]isoindole-1,3-dione
Names & synonyms
4956-86-9Phthalimide, N-(5-(4-amino-2-propoxyphenoxy)pentyl)-DTXSID101978392-(5-(4-Amino-2-propoxyphenoxy)pentyl)-1H-isoindole-1,3(2H)-dione2-[5-(4-Amino-2-propoxyphenoxy)pentyl]-1H-isoindole-1,3(2H)-dioneRefChem:1061350DTXCID201203302-[5-(4-amino-2-propoxyphenoxy)pentyl]isoindole-1,3-dione1H-Isoindole-1,3(2H)-dione, 2-[5-(4-amino-2-propoxyphenoxy)pentyl]-M & B 4023BRN 1553175N-(5-(4-Amino-2-propoxyphenoxy)pentyl)phthalimide
Show more names
orb1985422AKOS040753545T34046
Database identifiers
- CAS
4956-86-9- PubChem CID
- 199790
- DTXSID
DTXSID10197839
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 503
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…