1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione

C25H29N3O3 — CID 5298834

IUPAC1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione
SMILESCOc1ccc(CN2C(=O)CC(N3CCN(C/C=C/c4ccccc4)CC3)C2=O)cc1
InChIInChI=1S/C25H29N3O3/c1-31-22-11-9-21(10-12-22)19-28-24(29)18-23(25(28)30)27-16-14-26(15-17-27)13-5-8-20-6-3-2-4-7-20/h2-12,23H,13-19H2,1H3/b8-5+
InChIKeyYZWGTBGCPUNEQU-VMPITWQZSA-N
MW419.53 g/mol
LogP2.65
Rot. Bonds7

About 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione

1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione (PubChem CID 5298834) has the molecular formula C25H29N3O3 and a molecular weight of 419.53 g/mol. Its IUPAC name is 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione
PubChem CID5298834
Molecular FormulaC25H29N3O3
Molecular Weight419.53 g/mol
Exact Mass419.22
IUPAC Name1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione
SMILESCOc1ccc(CN2C(=O)CC(N3CCN(C/C=C/c4ccccc4)CC3)C2=O)cc1
InChIInChI=1S/C25H29N3O3/c1-31-22-11-9-21(10-12-22)19-28-24(29)18-23(25(28)30)27-16-14-26(15-17-27)13-5-8-20-6-3-2-4-7-20/h2-12,23H,13-19H2,1H3/b8-5+
InChIKeyYZWGTBGCPUNEQU-VMPITWQZSA-N
XLogP2.65
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.53
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione (CID 5298834) is 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione is COc1ccc(CN2C(=O)CC(N3CCN(C/C=C/c4ccccc4)CC3)C2=O)cc1.
What is the InChIKey of 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione?
The InChIKey is YZWGTBGCPUNEQU-VMPITWQZSA-N. The full InChI is InChI=1S/C25H29N3O3/c1-31-22-11-9-21(10-12-22)19-28-24(29)18-23(25(28)30)27-16-14-26(15-17-27)13-5-8-20-6-3-2-4-7-20/h2-12,23H,13-19H2,1H3/b8-5+.
What are the key properties of 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione?
1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione has a molecular weight of 419.53 g/mol, XLogP of 2.65, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxyphenyl)methyl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrrolidine-2,5-dione is sourced from PubChem (CID 5298834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).