Uracil, 1-cyclohexyl-5-((dimethylamino)methyl)-3-methyl-, monohydrochloride
Basic information
- CAS
53494-12-5- Standard SMILES
CN(C)Cc1cn(C2CCCCC2)c(=O)n(C)c1=O.Cl- InChIKey
ZLMFXVPVTSWUDS-UHFFFAOYSA-N- Molecular formula
- C14H24ClN3O2
- Average molar mass
- 301.81 g/mol
- Monoisotopic mass
- 301.1557047
Names & identifiers
- Preferred name
- Uracil, 1-cyclohexyl-5-((dimethylamino)methyl)-3-methyl-, monohydrochloride
- IUPAC
- 1-cyclohexyl-5-[(dimethylamino)methyl]-3-methylpyrimidine-2,4-dione;hydrochloride
Names & synonyms
Uracil, 1-cyclohexyl-5-((dimethylamino)methyl)-3-methyl-, monohydrochloride2,4(1H,3H)-Pyrimidinedione, 1-cyclohexyl-5-((dimethylamino)methyl)-3-methyl-, hydrochloride53494-12-5DTXSID402016901-Cyclohexyl-5-((dimethylamino)methyl)-3-methyl-uracil hydrochlorideRefChem:386964DTXCID701241811-Cyclohexyl-5-[(dimethylamino)methyl]-3-methylpyrimidine-2,4(1H,3H)-dione--hydrogen chloride (1/1)
Database identifiers
- CAS
53494-12-5- PubChem CID
- 3041129
- DTXSID
DTXSID40201690
Properties
Computed structural properties
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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