3-methyl-6-methylidene-1,3-diazinane-2,4-dione

C6H8N2O2 — CID 160554599

IUPAC3-methyl-6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1CC(=O)N(C)C(=O)N1
InChIInChI=1S/C6H8N2O2/c1-4-3-5(9)8(2)6(10)7-4/h1,3H2,2H3,(H,7,10)
InChIKeyXQMUCUYNCZPAHS-UHFFFAOYSA-N
MW140.14 g/mol
LogP0.07
Rot. Bonds

About 3-methyl-6-methylidene-1,3-diazinane-2,4-dione

3-methyl-6-methylidene-1,3-diazinane-2,4-dione (PubChem CID 160554599) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 3-methyl-6-methylidene-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name3-methyl-6-methylidene-1,3-diazinane-2,4-dione
PubChem CID160554599
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name3-methyl-6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1CC(=O)N(C)C(=O)N1
InChIInChI=1S/C6H8N2O2/c1-4-3-5(9)8(2)6(10)7-4/h1,3H2,2H3,(H,7,10)
InChIKeyXQMUCUYNCZPAHS-UHFFFAOYSA-N
XLogP0.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The IUPAC name of 3-methyl-6-methylidene-1,3-diazinane-2,4-dione (CID 160554599) is 3-methyl-6-methylidene-1,3-diazinane-2,4-dione.
What is the SMILES notation for 3-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The canonical SMILES for 3-methyl-6-methylidene-1,3-diazinane-2,4-dione is C=C1CC(=O)N(C)C(=O)N1.
What is the InChIKey of 3-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The InChIKey is XQMUCUYNCZPAHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-4-3-5(9)8(2)6(10)7-4/h1,3H2,2H3,(H,7,10).
What are the key properties of 3-methyl-6-methylidene-1,3-diazinane-2,4-dione?
3-methyl-6-methylidene-1,3-diazinane-2,4-dione has a molecular weight of 140.14 g/mol, XLogP of 0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-methylidene-1,3-diazinane-2,4-dione is sourced from PubChem (CID 160554599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).