CAS 7226-23-5PubChem CID 81646
2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-
- IUPAC name
- 1,3-dimethyl-1,3-diazinan-2-one
- Molecular formula
- C6H12N2O
- Molecular weight
- 128.17 g/mol
- Exact mass
- 128.094963011 Da
- XLogP3
- -0.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinoneN,N'-DimethyltrimethyleneureaCCRIS 4322EINECS 230-625-6Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-oneBRN 0110562Tetrahydro-1,3-dimethyl-2(1H)pyrimidine1,3-Dimethyltetrahydro-2(1H)-pyrimidinone
16 more reported names
EC 230-625-61,3-dimethyl-3,4,5,6-tetrahydro-2[1H]-pyrimidinoneRefChem:439802N,N'Dimethyltrimethyleneurea1,3Dimethyltetrahydropyrimidin2(1H)one2(1H)Pyrimidinone, tetrahydro1,3dimethyl1,3Dimethyl3,4,5,6tetrahydro2(1H)pyrimidinone230-625-61,3-dimethyltetrahydropyrimidin-2(1H)-oneDMPUDimethylpropyleneureaN,N'-DimethylpropyleneureaN,N'-Dimethylpropylene urea1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone1,3-dimethyl-1,3-diazaperhydroin-2-one1,3-dimethyl-3,4,5,6-tetrahydro-2 (1H)-pyrimidinone
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.