| CAS Number | 915919-86-7 |
| Catalog Number | AG00GTR5(AGN-PC-0WB3N8) |
| Chemical Name | (1-Cyclopentyl-1H-imidazol-5-YL)methanol |
| IUPAC Name | (3-cyclopentylimidazol-4-yl)methanol |
| InChI | InChI=1S/C9H14N2O/c12-6-9-5-10-7-11(9)8-3-1-2-4-8/h5,7-8,12H,1-4,6H2 |
| InChI Key | XCKCWPPYXOHBLG-UHFFFAOYSA-N |
| MDL Number | MFCD08060037 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| SMILES | N1(C2CCCC2)C=NC=C1CO |
| Synonyms | (1-CYCLOPENTYL-1H-IMIDAZOL-5-YL)METHANOL,
915919-86-7,
CHEMBRDG-BB 4016578,
CTK5G9881,
DTXSID00650281,
MFCD08060037,
ZINC15635630,
AKOS006282998,
AJ-67734,
Y-3572,
(1-Cyclopentyl-1H-imidazol-5-yl)methanol, AldrichCPR,
CHEMBRDG-BB4016578,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.224g/mol |
| Monoisotopic Mass | 166.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
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