1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione

C15H18F2N2O2 — CID 64873317

IUPAC1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C)C(=O)N1Cc1cccc(F)c1F
InChIInChI=1S/C15H18F2N2O2/c1-4-15(3)14(21)18-9(2)13(20)19(15)8-10-6-5-7-11(16)12(10)17/h5-7,9H,4,8H2,1-3H3,(H,18,21)
InChIKeyADEUGXGFFSBDLB-UHFFFAOYSA-N
MW296.32 g/mol
LogP1.98
Rot. Bonds3

About 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione

1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione (PubChem CID 64873317) has the molecular formula C15H18F2N2O2 and a molecular weight of 296.32 g/mol. Its IUPAC name is 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione
PubChem CID64873317
Molecular FormulaC15H18F2N2O2
Molecular Weight296.32 g/mol
Exact Mass296.13
IUPAC Name1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione
SMILESCCC1(C)C(=O)NC(C)C(=O)N1Cc1cccc(F)c1F
InChIInChI=1S/C15H18F2N2O2/c1-4-15(3)14(21)18-9(2)13(20)19(15)8-10-6-5-7-11(16)12(10)17/h5-7,9H,4,8H2,1-3H3,(H,18,21)
InChIKeyADEUGXGFFSBDLB-UHFFFAOYSA-N
XLogP1.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-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-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
The IUPAC name of 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione (CID 64873317) is 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione.
What is the SMILES notation for 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
The canonical SMILES for 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione is CCC1(C)C(=O)NC(C)C(=O)N1Cc1cccc(F)c1F.
What is the InChIKey of 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
The InChIKey is ADEUGXGFFSBDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O2/c1-4-15(3)14(21)18-9(2)13(20)19(15)8-10-6-5-7-11(16)12(10)17/h5-7,9H,4,8H2,1-3H3,(H,18,21).
What are the key properties of 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione?
1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione has a molecular weight of 296.32 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,3-difluorophenyl)methyl]-6-ethyl-3,6-dimethylpiperazine-2,5-dione is sourced from PubChem (CID 64873317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).