ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione

C8H14N2O2 — CID 143251897

IUPACethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1NC(=O)NC(=O)C1C.CC
InChIInChI=1S/C6H8N2O2.C2H6/c1-3-4(2)7-6(10)8-5(3)9;1-2/h3H,2H2,1H3,(H2,7,8,9,10);1-2H3
InChIKeyZLLSFBRRDLEBLZ-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.00
Rot. Bonds

About ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione

ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione (PubChem CID 143251897) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Nameethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione
PubChem CID143251897
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Nameethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1NC(=O)NC(=O)C1C.CC
InChIInChI=1S/C6H8N2O2.C2H6/c1-3-4(2)7-6(10)8-5(3)9;1-2/h3H,2H2,1H3,(H2,7,8,9,10);1-2H3
InChIKeyZLLSFBRRDLEBLZ-UHFFFAOYSA-N
XLogP1.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyleneuracil
CID 18673390
5-Fluoro-6-methylidene-1,3-diazinane-2,4-dione
CID 130188362
5-Tert-butyl-6-methylidene-1,3-diazinane-2,4-dione
CID 23383514
2,6-Dimethylidene-1,3-diazinan-4-one
CID 59889553
6-Methylidene-5-prop-2-enyl-1,3-diazinane-2,4-dione
CID 60015064
5-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 60079342
(6E)-6-(hydroxymethylidene)-5-methyl-1,3-diazinane-2,4-dione
CID 143325770
1-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 143328426
2,2-Dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione
CID 159081500
6-Methylidene-1,3-diazinane-2,4-dione;1,3,5-triazinane-2,4,6-trione
CID 159488382
6-Ethylidene-1,3-diazinane-2,4-dione
CID 173536296
2,2-Dimethyl-6-methylidene-1,3-diazinan-4-one
CID 153104760

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The IUPAC name of ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione (CID 143251897) is ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione.
What is the SMILES notation for ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The canonical SMILES for ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione is C=C1NC(=O)NC(=O)C1C.CC.
What is the InChIKey of ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione?
The InChIKey is ZLLSFBRRDLEBLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2.C2H6/c1-3-4(2)7-6(10)8-5(3)9;1-2/h3H,2H2,1H3,(H2,7,8,9,10);1-2H3.
What are the key properties of ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione?
ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione has a molecular weight of 170.21 g/mol, XLogP of 1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione is sourced from PubChem (CID 143251897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).