| CAS Number | 1159818-32-2 |
| Catalog Number | AG01DV0I |
| Chemical Name | 4-Hydroxy-6-(cyclohexyl)pyrimidine |
| IUPAC Name | 4-cyclohexyl-1H-pyrimidin-6-one |
| InChI | InChI=1S/C10H14N2O/c13-10-6-9(11-7-12-10)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,12,13) |
| InChI Key | RAKOFACYWLWFHF-UHFFFAOYSA-N |
| MDL Number | MFCD12032882 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | OC1=NC=NC(C2CCCCC2)=C1 |
| Synonyms | 4-HYDROXY-6-(CYCLOHEXYL)PYRIMIDINE,
1159818-32-2,
6-cyclohexylpyrimidin-4-ol,
ZINC44119016,
AKOS015945478,
F1967-1274,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number