1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione

C23H25NO5 — CID 57041344

IUPAC1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione
SMILESCOCCCc1cccc(OOC(C)(C)c2ccccc2)c1N1C(=O)C=CC1=O
InChIInChI=1S/C23H25NO5/c1-23(2,18-11-5-4-6-12-18)29-28-19-13-7-9-17(10-8-16-27-3)22(19)24-20(25)14-15-21(24)26/h4-7,9,11-15H,8,10,16H2,1-3H3
InChIKeyUFUBDJZDZKSFML-UHFFFAOYSA-N
MW395.46 g/mol
LogP3.94
Rot. Bonds9

About 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione

1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione (PubChem CID 57041344) has the molecular formula C23H25NO5 and a molecular weight of 395.46 g/mol. Its IUPAC name is 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione
PubChem CID57041344
Molecular FormulaC23H25NO5
Molecular Weight395.46 g/mol
Exact Mass395.17
IUPAC Name1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione
SMILESCOCCCc1cccc(OOC(C)(C)c2ccccc2)c1N1C(=O)C=CC1=O
InChIInChI=1S/C23H25NO5/c1-23(2,18-11-5-4-6-12-18)29-28-19-13-7-9-17(10-8-16-27-3)22(19)24-20(25)14-15-21(24)26/h4-7,9,11-15H,8,10,16H2,1-3H3
InChIKeyUFUBDJZDZKSFML-UHFFFAOYSA-N
XLogP3.94
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione?
The IUPAC name of 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione (CID 57041344) is 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione.
What is the SMILES notation for 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione?
The canonical SMILES for 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione is COCCCc1cccc(OOC(C)(C)c2ccccc2)c1N1C(=O)C=CC1=O.
What is the InChIKey of 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione?
The InChIKey is UFUBDJZDZKSFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO5/c1-23(2,18-11-5-4-6-12-18)29-28-19-13-7-9-17(10-8-16-27-3)22(19)24-20(25)14-15-21(24)26/h4-7,9,11-15H,8,10,16H2,1-3H3.
What are the key properties of 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione?
1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione has a molecular weight of 395.46 g/mol, XLogP of 3.94, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxypropyl)-6-(2-phenylpropan-2-ylperoxy)phenyl]pyrrole-2,5-dione is sourced from PubChem (CID 57041344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).