(4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

C25H25Cl2NO6 — CID 108615109

IUPAC(4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
SMILESCOc1ccccc1C1/C(=C(\O)c2cc(Cl)c(OC)c(Cl)c2OC)C(=O)C(=O)N1C1CCCC1
InChIInChI=1S/C25H25Cl2NO6/c1-32-17-11-7-6-10-14(17)20-18(22(30)25(31)28(20)13-8-4-5-9-13)21(29)15-12-16(26)24(34-3)19(27)23(15)33-2/h6-7,10-13,20,29H,4-5,8-9H2,1-3H3/b21-18+
InChIKeyVXXJSBPNGACMKC-DYTRJAOYSA-N
MW506.38 g/mol
LogP5.38
Rot. Bonds6

About (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

(4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione (PubChem CID 108615109) has the molecular formula C25H25Cl2NO6 and a molecular weight of 506.38 g/mol. Its IUPAC name is (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
PubChem CID108615109
Molecular FormulaC25H25Cl2NO6
Molecular Weight506.38 g/mol
Exact Mass505.11
IUPAC Name(4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione
SMILESCOc1ccccc1C1/C(=C(\O)c2cc(Cl)c(OC)c(Cl)c2OC)C(=O)C(=O)N1C1CCCC1
InChIInChI=1S/C25H25Cl2NO6/c1-32-17-11-7-6-10-14(17)20-18(22(30)25(31)28(20)13-8-4-5-9-13)21(29)15-12-16(26)24(34-3)19(27)23(15)33-2/h6-7,10-13,20,29H,4-5,8-9H2,1-3H3/b21-18+
InChIKeyVXXJSBPNGACMKC-DYTRJAOYSA-N
XLogP5.38
TPSA85.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.38
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione?
The IUPAC name of (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione (CID 108615109) is (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione.
What is the SMILES notation for (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione?
The canonical SMILES for (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione is COc1ccccc1C1/C(=C(\O)c2cc(Cl)c(OC)c(Cl)c2OC)C(=O)C(=O)N1C1CCCC1.
What is the InChIKey of (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione?
The InChIKey is VXXJSBPNGACMKC-DYTRJAOYSA-N. The full InChI is InChI=1S/C25H25Cl2NO6/c1-32-17-11-7-6-10-14(17)20-18(22(30)25(31)28(20)13-8-4-5-9-13)21(29)15-12-16(26)24(34-3)19(27)23(15)33-2/h6-7,10-13,20,29H,4-5,8-9H2,1-3H3/b21-18+.
What are the key properties of (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione?
(4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione has a molecular weight of 506.38 g/mol, XLogP of 5.38, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-1-cyclopentyl-4-[(3,5-dichloro-2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 108615109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).