1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione

C28H34N2O3 — CID 110579690

IUPAC1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione
SMILESCCCCc1ccc(N2C(=O)C(c3ccc(C)cc3C)=C(N3CCCC(CO)C3)C2=O)cc1
InChIInChI=1S/C28H34N2O3/c1-4-5-7-21-10-12-23(13-11-21)30-27(32)25(24-14-9-19(2)16-20(24)3)26(28(30)33)29-15-6-8-22(17-29)18-31/h9-14,16,22,31H,4-8,15,17-18H2,1-3H3
InChIKeyHVLNHSRHHUSFGX-UHFFFAOYSA-N
MW446.59 g/mol
LogP4.63
Rot. Bonds7

About 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione

1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione (PubChem CID 110579690) has the molecular formula C28H34N2O3 and a molecular weight of 446.59 g/mol. Its IUPAC name is 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione
PubChem CID110579690
Molecular FormulaC28H34N2O3
Molecular Weight446.59 g/mol
Exact Mass446.26
IUPAC Name1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione
SMILESCCCCc1ccc(N2C(=O)C(c3ccc(C)cc3C)=C(N3CCCC(CO)C3)C2=O)cc1
InChIInChI=1S/C28H34N2O3/c1-4-5-7-21-10-12-23(13-11-21)30-27(32)25(24-14-9-19(2)16-20(24)3)26(28(30)33)29-15-6-8-22(17-29)18-31/h9-14,16,22,31H,4-8,15,17-18H2,1-3H3
InChIKeyHVLNHSRHHUSFGX-UHFFFAOYSA-N
XLogP4.63
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.59
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione?
The IUPAC name of 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione (CID 110579690) is 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione.
What is the SMILES notation for 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione?
The canonical SMILES for 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione is CCCCc1ccc(N2C(=O)C(c3ccc(C)cc3C)=C(N3CCCC(CO)C3)C2=O)cc1.
What is the InChIKey of 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione?
The InChIKey is HVLNHSRHHUSFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N2O3/c1-4-5-7-21-10-12-23(13-11-21)30-27(32)25(24-14-9-19(2)16-20(24)3)26(28(30)33)29-15-6-8-22(17-29)18-31/h9-14,16,22,31H,4-8,15,17-18H2,1-3H3.
What are the key properties of 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione?
1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione has a molecular weight of 446.59 g/mol, XLogP of 4.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-butylphenyl)-3-(2,4-dimethylphenyl)-4-[3-(hydroxymethyl)piperidin-1-yl]pyrrole-2,5-dione is sourced from PubChem (CID 110579690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).