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

C6H8N2O2 — CID 143328426

IUPAC1-methyl-6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1CC(=O)NC(=O)N1C
InChIInChI=1S/C6H8N2O2/c1-4-3-5(9)7-6(10)8(4)2/h1,3H2,2H3,(H,7,9,10)
InChIKeyISUHBOYUUGIDKD-UHFFFAOYSA-N
MW140.14 g/mol
LogP0.07
Rot. Bonds

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

1-methyl-6-methylidene-1,3-diazinane-2,4-dione (PubChem CID 143328426) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 1-methyl-6-methylidene-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name1-methyl-6-methylidene-1,3-diazinane-2,4-dione
PubChem CID143328426
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name1-methyl-6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1CC(=O)NC(=O)N1C
InChIInChI=1S/C6H8N2O2/c1-4-3-5(9)7-6(10)8(4)2/h1,3H2,2H3,(H,7,9,10)
InChIKeyISUHBOYUUGIDKD-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 1-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The IUPAC name of 1-methyl-6-methylidene-1,3-diazinane-2,4-dione (CID 143328426) is 1-methyl-6-methylidene-1,3-diazinane-2,4-dione.
What is the SMILES notation for 1-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The canonical SMILES for 1-methyl-6-methylidene-1,3-diazinane-2,4-dione is C=C1CC(=O)NC(=O)N1C.
What is the InChIKey of 1-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The InChIKey is ISUHBOYUUGIDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-4-3-5(9)7-6(10)8(4)2/h1,3H2,2H3,(H,7,9,10).
What are the key properties of 1-methyl-6-methylidene-1,3-diazinane-2,4-dione?
1-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 1-methyl-6-methylidene-1,3-diazinane-2,4-dione is sourced from PubChem (CID 143328426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).