2-(piperazin-1-yl)cyclopentan-1-ol - CAS 858851-39-5
Catalog: |
BB037756 |
Product Name: |
2-(piperazin-1-yl)cyclopentan-1-ol |
CAS: |
858851-39-5 |
Synonyms: |
2-(1-piperazinyl)-1-cyclopentanol; 2-piperazin-1-ylcyclopentan-1-ol |
IUPAC Name: | 2-piperazin-1-ylcyclopentan-1-ol |
Description: | 2-(piperazin-1-yl)cyclopentan-1-ol (CAS# 858851-39-5) is a useful research chemical. |
Molecular Weight: | 170.256 |
Molecular Formula: | C9H18N2O |
Canonical SMILES: | C1CC(C(C1)O)N2CCNCC2 |
InChI: | InChI=1S/C9H18N2O/c12-9-3-1-2-8(9)11-6-4-10-5-7-11/h8-10,12H,1-7H2 |
InChI Key: | YFZKFNUJXUUPNL-UHFFFAOYSA-N |
LogP: | 0.07170 |
Publication Number | Title | Priority Date |
US-2017240514-A1 | Small Molecule Agonists of Neurotensin Receptor 1 | 20140625 |
US-2019023665-A1 | Small molecule agonists of neurotensin receptor 1 | 20140625 |
WO-2015200534-A2 | Small molecule agonists of neurotensin receptor 1 | 20140625 |
US-2020354324-A1 | Small molecule agonists of neurotensin receptor 1 | 20140625 |
EP-2518067-A1 | Derivatives of N-[(1H-pyrazol-1-YL)aryl]-1H-indole or 1H- indazole-3-carboxamide and their therapeutic uses as P2Y12 antagonists | 20110429 |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.141913202 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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