methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate

C9H12N2O5 — CID 70588609

IUPACmethyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate
SMILESCOC(=O)C(C)CC1C(=O)NC(=O)NC1=O
InChIInChI=1S/C9H12N2O5/c1-4(8(14)16-2)3-5-6(12)10-9(15)11-7(5)13/h4-5H,3H2,1-2H3,(H2,10,11,12,13,15)
InChIKeyQSJDSWLDRYSTCT-UHFFFAOYSA-N
MW228.20 g/mol
LogP-0.83
Rot. Bonds3

About methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate

methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate (PubChem CID 70588609) has the molecular formula C9H12N2O5 and a molecular weight of 228.20 g/mol. Its IUPAC name is methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate.

Molecular Properties

Compound Namemethyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate
PubChem CID70588609
Molecular FormulaC9H12N2O5
Molecular Weight228.20 g/mol
Exact Mass228.07
IUPAC Namemethyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate
SMILESCOC(=O)C(C)CC1C(=O)NC(=O)NC1=O
InChIInChI=1S/C9H12N2O5/c1-4(8(14)16-2)3-5-6(12)10-9(15)11-7(5)13/h4-5H,3H2,1-2H3,(H2,10,11,12,13,15)
InChIKeyQSJDSWLDRYSTCT-UHFFFAOYSA-N
XLogP-0.83
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.20
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate 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 methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate?
The IUPAC name of methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate (CID 70588609) is methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate.
What is the SMILES notation for methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate?
The canonical SMILES for methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate is COC(=O)C(C)CC1C(=O)NC(=O)NC1=O.
What is the InChIKey of methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate?
The InChIKey is QSJDSWLDRYSTCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O5/c1-4(8(14)16-2)3-5-6(12)10-9(15)11-7(5)13/h4-5H,3H2,1-2H3,(H2,10,11,12,13,15).
What are the key properties of methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate?
methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate has a molecular weight of 228.20 g/mol, XLogP of -0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-3-(2,4,6-trioxo-1,3-diazinan-5-yl)propanoate is sourced from PubChem (CID 70588609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).