1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione

C20H28FN3O3 — CID 11440314

IUPAC1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione
SMILESCOc1ccc(F)cc1N1CCN(CCCN2C(=O)C(C)C(C)C2=O)CC1
InChIInChI=1S/C20H28FN3O3/c1-14-15(2)20(26)24(19(14)25)8-4-7-22-9-11-23(12-10-22)17-13-16(21)5-6-18(17)27-3/h5-6,13-15H,4,7-12H2,1-3H3
InChIKeyGSVFNEDJYBLUBU-UHFFFAOYSA-N
MW377.46 g/mol
LogP1.99
Rot. Bonds6

About 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione

1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione (PubChem CID 11440314) has the molecular formula C20H28FN3O3 and a molecular weight of 377.46 g/mol. Its IUPAC name is 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione
PubChem CID11440314
Molecular FormulaC20H28FN3O3
Molecular Weight377.46 g/mol
Exact Mass377.21
IUPAC Name1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione
SMILESCOc1ccc(F)cc1N1CCN(CCCN2C(=O)C(C)C(C)C2=O)CC1
InChIInChI=1S/C20H28FN3O3/c1-14-15(2)20(26)24(19(14)25)8-4-7-22-9-11-23(12-10-22)17-13-16(21)5-6-18(17)27-3/h5-6,13-15H,4,7-12H2,1-3H3
InChIKeyGSVFNEDJYBLUBU-UHFFFAOYSA-N
XLogP1.99
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.46
LogP ≤ 51.99
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-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione?
The IUPAC name of 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione (CID 11440314) is 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione?
The canonical SMILES for 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione is COc1ccc(F)cc1N1CCN(CCCN2C(=O)C(C)C(C)C2=O)CC1.
What is the InChIKey of 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione?
The InChIKey is GSVFNEDJYBLUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28FN3O3/c1-14-15(2)20(26)24(19(14)25)8-4-7-22-9-11-23(12-10-22)17-13-16(21)5-6-18(17)27-3/h5-6,13-15H,4,7-12H2,1-3H3.
What are the key properties of 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione?
1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione has a molecular weight of 377.46 g/mol, XLogP of 1.99, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[4-(5-fluoro-2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dimethylpyrrolidine-2,5-dione is sourced from PubChem (CID 11440314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).