Basic information
- CAS
97703-23-6- Standard SMILES
Cc1c(NC(=O)CN(C)C)c(=O)n(C)c(=O)n1C- InChIKey
BEBYZFAJWKKQPG-UHFFFAOYSA-N- Molecular formula
- C11H18N4O3
- Average molar mass
- 254.29 g/mol
- Monoisotopic mass
- 254.13789045
Names & identifiers
- Preferred name
- Acetamide, 2-(dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-
- IUPAC
- 2-(dimethylamino)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)acetamide
Names & synonyms
BRN 024172097703-23-6Acetamide, 2-(dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-DTXSID402431564-25-00-04157 (Beilstein Handbook Reference)2-(Dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamideRefChem:314595DTXCID40165647ACETAMIDE,2-(DIMETHYLAMINO)-N-(2,4-DIOXO-1,3,6-TRIMETHYL-1,2,3,4-TETRAHYDRO-5-PBRN 0241720, CID57296, LS-9291, 4-25-00-04157 (Beilstein Handbook Reference), 2-(Dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)acetamide, Acetamide, 2-(dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-, 97703-23-6N~2~,N~2~-Dimethyl-N-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)glycinamide
Database identifiers
- CAS
97703-23-6- PubChem CID
- 57296
- DTXSID
DTXSID40243156- Nikkaji
- J72.568D
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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