2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione

C10H18N2O2 — CID 159081500

IUPAC2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1CC(=O)NC(=O)N1.CC(C)(C)C
InChIInChI=1S/C5H6N2O2.C5H12/c1-3-2-4(8)7-5(9)6-3;1-5(2,3)4/h1-2H2,(H2,6,7,8,9);1-4H3
InChIKeyKAXLBLNRHXMYOY-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.78
Rot. Bonds

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

2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione (PubChem CID 159081500) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione
PubChem CID159081500
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione
SMILESC=C1CC(=O)NC(=O)N1.CC(C)(C)C
InChIInChI=1S/C5H6N2O2.C5H12/c1-3-2-4(8)7-5(9)6-3;1-5(2,3)4/h1-2H2,(H2,6,7,8,9);1-4H3
InChIKeyKAXLBLNRHXMYOY-UHFFFAOYSA-N
XLogP1.78
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.78
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
5-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 60079342
Ethane;5-methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 143251897
1-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 143328426
6-Ethylidene-1,3-diazinane-2,4-dione
CID 173536296
2,2-Dimethyl-6-methylidene-1,3-diazinan-4-one
CID 153104760
3-Methyl-6-methylidene-1,3-diazinane-2,4-dione
CID 160554599

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione?
The IUPAC name of 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione (CID 159081500) is 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione.
What is the SMILES notation for 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione?
The canonical SMILES for 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione is C=C1CC(=O)NC(=O)N1.CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione?
The InChIKey is KAXLBLNRHXMYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O2.C5H12/c1-3-2-4(8)7-5(9)6-3;1-5(2,3)4/h1-2H2,(H2,6,7,8,9);1-4H3.
What are the key properties of 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione?
2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione has a molecular weight of 198.27 g/mol, XLogP of 1.78, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;6-methylidene-1,3-diazinane-2,4-dione is sourced from PubChem (CID 159081500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).