| CAS Number | 1343827-67-7 |
| Catalog Number | AG01B8R3 |
| Chemical Name | 1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol |
| IUPAC Name | 1-(1-cyclopentylpyrazol-4-yl)ethanol |
| InChI | InChI=1S/C10H16N2O/c1-8(13)9-6-11-12(7-9)10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3 |
| InChI Key | TUZCKTQECDPISK-UHFFFAOYSA-N |
| MDL Number | MFCD16862246 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| SMILES | CC(C1=CN(C2CCCC2)N=C1)O |
| Synonyms | 1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol,
1343827-67-7,
AKOS012024391,
Z2004563941,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.251g/mol |
| Monoisotopic Mass | 180.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number