Basic information
- CAS
97703-22-5- Standard SMILES
Cc1c([NH2+]C(=O)CN(C)C)c(=O)n(C2CCCCC2)c(=O)n1C.[Br-]- InChIKey
NOIBJNVNZGCHJD-UHFFFAOYSA-N- Molecular formula
- C16H27BrN4O3
- Average molar mass
- 403.31 g/mol
- Monoisotopic mass
- 402.12665
Names & identifiers
- Preferred name
- N-(3-Cyclohexyl-1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(dimethylamino)ethanimidic acid--hydrogen bromide (1/1)
- IUPAC
- (1-cyclohexyl-3,4-dimethyl-2,6-dioxopyrimidin-5-yl)-[2-(dimethylamino)acetyl]azanium bromide
Names & synonyms
97703-22-5DTXSID80913705N-(3-Cyclohexyl-1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(dimethylamino)ethanimidic acid--hydrogen bromide (1/1)RefChem:1091157DTXCID701342705(1-cyclohexyl-3,4-dimethyl-2,6-dioxopyrimidin-5-yl)-[2-(dimethylamino)acetyl]azanium bromideAcetamide, 2-(dimethylamino)-N-(3-cyclohexyl-1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-, hydrobromideAC1L1MP9, LS-9289, (1-cyclohexyl-3,4-dimethyl-2,6-dioxopyrimidin-5-yl)-[2-(dimethylamino)acetyl]azanium bromide, 97703-22-5, Acetamide, 2-(dimethylamino)-N-(3-cyclohexyl-1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-, hydrobromide
Database identifiers
- CAS
97703-22-5- PubChem CID
- 57294
Properties
Computed structural properties
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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