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

C9H16N2O2 — CID 145139200

IUPAC1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane
SMILESC=C1CC(=O)N(C)C(=O)N1C.CC
InChIInChI=1S/C7H10N2O2.C2H6/c1-5-4-6(10)9(3)7(11)8(5)2;1-2/h1,4H2,2-3H3;1-2H3
InChIKeyLCYHAGSZZLLNGC-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.44
Rot. Bonds

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

1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane (PubChem CID 145139200) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane.

Molecular Properties

Compound Name1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane
PubChem CID145139200
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane
SMILESC=C1CC(=O)N(C)C(=O)N1C.CC
InChIInChI=1S/C7H10N2O2.C2H6/c1-5-4-6(10)9(3)7(11)8(5)2;1-2/h1,4H2,2-3H3;1-2H3
InChIKeyLCYHAGSZZLLNGC-UHFFFAOYSA-N
XLogP1.44
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.44
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
1-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 143328426
6-Ethenylidene-1,3-dimethyl-1,3-diazinane-2,4-dione
CID 168916148
ethane;1-[(E)-1-(ethenylamino)but-1-en-2-yl]-1,3-diazinane-2,4-dione
CID 171565175
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
6-Methylidene-1-propan-2-yl-1,3-diazinane-2,4-dione
CID 161088870

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane?
The IUPAC name of 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane (CID 145139200) is 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane.
What is the SMILES notation for 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane?
The canonical SMILES for 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane is C=C1CC(=O)N(C)C(=O)N1C.CC.
What is the InChIKey of 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane?
The InChIKey is LCYHAGSZZLLNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2.C2H6/c1-5-4-6(10)9(3)7(11)8(5)2;1-2/h1,4H2,2-3H3;1-2H3.
What are the key properties of 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane?
1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane has a molecular weight of 184.24 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-methylidene-1,3-diazinane-2,4-dione;ethane is sourced from PubChem (CID 145139200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).