1-methyl-4-trimethylsilylpiperazine-2,5-dione

C8H16N2O2Si — CID 138857492

IUPAC1-methyl-4-trimethylsilylpiperazine-2,5-dione
SMILESCN1CC(=O)N([Si](C)(C)C)CC1=O
InChIInChI=1S/C8H16N2O2Si/c1-9-5-8(12)10(6-7(9)11)13(2,3)4/h5-6H2,1-4H3
InChIKeyDVEOFMMAQMNRRJ-UHFFFAOYSA-N
MW200.31 g/mol
LogP0.12
Rot. Bonds1

About 1-methyl-4-trimethylsilylpiperazine-2,5-dione

1-methyl-4-trimethylsilylpiperazine-2,5-dione (PubChem CID 138857492) has the molecular formula C8H16N2O2Si and a molecular weight of 200.31 g/mol. Its IUPAC name is 1-methyl-4-trimethylsilylpiperazine-2,5-dione.

Molecular Properties

Compound Name1-methyl-4-trimethylsilylpiperazine-2,5-dione
PubChem CID138857492
Molecular FormulaC8H16N2O2Si
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC Name1-methyl-4-trimethylsilylpiperazine-2,5-dione
SMILESCN1CC(=O)N([Si](C)(C)C)CC1=O
InChIInChI=1S/C8H16N2O2Si/c1-9-5-8(12)10(6-7(9)11)13(2,3)4/h5-6H2,1-4H3
InChIKeyDVEOFMMAQMNRRJ-UHFFFAOYSA-N
XLogP0.12
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-trimethylsilylpiperazine-2,5-dione?
The IUPAC name of 1-methyl-4-trimethylsilylpiperazine-2,5-dione (CID 138857492) is 1-methyl-4-trimethylsilylpiperazine-2,5-dione.
What is the SMILES notation for 1-methyl-4-trimethylsilylpiperazine-2,5-dione?
The canonical SMILES for 1-methyl-4-trimethylsilylpiperazine-2,5-dione is CN1CC(=O)N([Si](C)(C)C)CC1=O.
What is the InChIKey of 1-methyl-4-trimethylsilylpiperazine-2,5-dione?
The InChIKey is DVEOFMMAQMNRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2Si/c1-9-5-8(12)10(6-7(9)11)13(2,3)4/h5-6H2,1-4H3.
What are the key properties of 1-methyl-4-trimethylsilylpiperazine-2,5-dione?
1-methyl-4-trimethylsilylpiperazine-2,5-dione has a molecular weight of 200.31 g/mol, XLogP of 0.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-trimethylsilylpiperazine-2,5-dione is sourced from PubChem (CID 138857492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).