argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione

C6H8ArN2O3 — CID 175315550

IUPACargon;1,3-dimethyl-1,3-diazinane-2,4,6-trione
SMILESCN1C(=O)CC(=O)N(C)C1=O.[Ar]
InChIInChI=1S/C6H8N2O3.Ar/c1-7-4(9)3-5(10)8(2)6(7)11;/h3H2,1-2H3;
InChIKeyRQCJMJMYCIMWND-UHFFFAOYSA-N
MW196.09 g/mol
LogP-0.57
Rot. Bonds

About argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione

argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione (PubChem CID 175315550) has the molecular formula C6H8ArN2O3 and a molecular weight of 196.09 g/mol. Its IUPAC name is argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Nameargon;1,3-dimethyl-1,3-diazinane-2,4,6-trione
PubChem CID175315550
Molecular FormulaC6H8ArN2O3
Molecular Weight196.09 g/mol
Exact Mass196.02
IUPAC Nameargon;1,3-dimethyl-1,3-diazinane-2,4,6-trione
SMILESCN1C(=O)CC(=O)N(C)C1=O.[Ar]
InChIInChI=1S/C6H8N2O3.Ar/c1-7-4(9)3-5(10)8(2)6(7)11;/h3H2,1-2H3;
InChIKeyRQCJMJMYCIMWND-UHFFFAOYSA-N
XLogP-0.57
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.09
LogP ≤ 5-0.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The IUPAC name of argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione (CID 175315550) is argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The canonical SMILES for argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione is CN1C(=O)CC(=O)N(C)C1=O.[Ar].
What is the InChIKey of argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The InChIKey is RQCJMJMYCIMWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3.Ar/c1-7-4(9)3-5(10)8(2)6(7)11;/h3H2,1-2H3;.
What are the key properties of argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione?
argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione has a molecular weight of 196.09 g/mol, XLogP of -0.57, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for argon;1,3-dimethyl-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 175315550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).