About 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione
5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione (PubChem CID 146551241) has the molecular formula C8H14N4O2
and a molecular weight of 198.23 g/mol. Its IUPAC name is 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione?
The IUPAC name of 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione (CID 146551241) is 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione?
The canonical SMILES for 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione is C=CNC1C(N)C(=O)N(C)C(=O)N1C.
What is the InChIKey of 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione?
The InChIKey is DPIRLKUYZSHVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-4-10-6-5(9)7(13)12(3)8(14)11(6)2/h4-6,10H,1,9H2,2-3H3.
What are the key properties of 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione?
5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione has a molecular weight of 198.23 g/mol, XLogP of -1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(ethenylamino)-1,3-dimethyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 146551241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).