Skip to content

1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione

C15H19BrN2O2 — CID 107580173

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione
SMILESCCC1(C)NC(=O)CN(c2cc(C)c(Br)c(C)c2)C1=O
InChIInChI=1S/C15H19BrN2O2/c1-5-15(4)14(20)18(8-12(19)17-15)11-6-9(2)13(16)10(3)7-11/h6-7H,5,8H2,1-4H3,(H,17,19)
InChIKeyDZDALPVVGFBLHI-UHFFFAOYSA-N
MW339.23 g/mol
LogP2.70
Rot. Bonds2

About 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione

1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione (PubChem CID 107580173) has the molecular formula C15H19BrN2O2 and a molecular weight of 339.23 g/mol. Its IUPAC name is 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione
PubChem CID107580173
Molecular FormulaC15H19BrN2O2
Molecular Weight339.23 g/mol
Exact Mass338.06
IUPAC Name1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione
SMILESCCC1(C)NC(=O)CN(c2cc(C)c(Br)c(C)c2)C1=O
InChIInChI=1S/C15H19BrN2O2/c1-5-15(4)14(20)18(8-12(19)17-15)11-6-9(2)13(16)10(3)7-11/h6-7H,5,8H2,1-4H3,(H,17,19)
InChIKeyDZDALPVVGFBLHI-UHFFFAOYSA-N
XLogP2.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.23
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione?
The IUPAC name of 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione (CID 107580173) is 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione.
What is the SMILES notation for 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione?
The canonical SMILES for 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione is CCC1(C)NC(=O)CN(c2cc(C)c(Br)c(C)c2)C1=O.
What is the InChIKey of 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione?
The InChIKey is DZDALPVVGFBLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2O2/c1-5-15(4)14(20)18(8-12(19)17-15)11-6-9(2)13(16)10(3)7-11/h6-7H,5,8H2,1-4H3,(H,17,19).
What are the key properties of 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione?
1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione has a molecular weight of 339.23 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-3,5-dimethylphenyl)-3-ethyl-3-methylpiperazine-2,5-dione is sourced from PubChem (CID 107580173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.