6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione

C8H10N2O2 — CID 168916148

IUPAC6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
SMILESC=C=C1CC(=O)N(C)C(=O)N1C
InChIInChI=1S/C8H10N2O2/c1-4-6-5-7(11)10(3)8(12)9(6)2/h1,5H2,2-3H3
InChIKeyXDTIEKKTNLCPHY-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.57
Rot. Bonds

About 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione

6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione (PubChem CID 168916148) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
PubChem CID168916148
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
SMILESC=C=C1CC(=O)N(C)C(=O)N1C
InChIInChI=1S/C8H10N2O2/c1-4-6-5-7(11)10(3)8(12)9(6)2/h1,5H2,2-3H3
InChIKeyXDTIEKKTNLCPHY-UHFFFAOYSA-N
XLogP0.57
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-Dimethyl-5,6-dimethylidene-1,3-diazinane-2,4-dione
CID 53902591
1,3-Dimethyl-6-methylidene-1,3-diazinane-2,4-dione
CID 54123646
1,3-Dimethyl-2,6-dimethylidene-1,3-diazinan-4-one
CID 130281940
1,3,5,5-Tetramethyl-6-methylidene-1,3-diazinane-2,4-dione
CID 141778793
(5Z)-5-methoxyimino-1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione
CID 141889338
1-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 143328426
1,3-Dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane
CID 145139200
6-Ethylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 173536295
3-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 160554599

Frequently Asked Questions

What is the IUPAC name of 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
The IUPAC name of 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione (CID 168916148) is 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
The canonical SMILES for 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione is C=C=C1CC(=O)N(C)C(=O)N1C.
What is the InChIKey of 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
The InChIKey is XDTIEKKTNLCPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-4-6-5-7(11)10(3)8(12)9(6)2/h1,5H2,2-3H3.
What are the key properties of 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione?
6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione has a molecular weight of 166.18 g/mol, XLogP of 0.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 168916148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).