2-(4-Methylpiperazin-1-yl)cyclopentanol - CAS 915921-53-8
Catalog: |
BB040254 |
Product Name: |
2-(4-Methylpiperazin-1-yl)cyclopentanol |
CAS: |
915921-53-8 |
Synonyms: |
2-(4-methylpiperazin-1-yl)cyclopentan-1-ol |
IUPAC Name: | 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol |
Description: | 2-(4-Methylpiperazin-1-yl)cyclopentanol (CAS# 915921-53-8) is a useful research chemical. |
Molecular Weight: | 184.28 |
Molecular Formula: | C10H20N2O |
Canonical SMILES: | CN1CCN(CC1)C2CCCC2O |
InChI: | InChI=1S/C10H20N2O/c1-11-5-7-12(8-6-11)9-3-2-4-10(9)13/h9-10,13H,2-8H2,1H3 |
InChI Key: | QKAMIGVRCHNECO-UHFFFAOYSA-N |
Boiling Point: | 286.3 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.097 g/cm3 |
LogP: | 0.02300 |
Publication Number | Title | Priority Date |
WO-2018136661-A1 | SUBSTITUTED PYRAZOLO[1,5-a]PYRAZINE COMPOUNDS AS RET KINASE INHIBITORS | 20170118 |
US-2017096425-A1 | Substituted pyrazolo[1,5-a]pyridine compounds as ret kinase inhibitors | 20150716 |
WO-2017011776-A1 | Substituted pyrazolo[1,5-a]pyridine compounds as ret kinase inhibitors | 20150716 |
EP-3322706-B1 | Substituted pyrazolo[1,5-a]pyridine compounds as ret kinase inhibitors | 20150716 |
WO-2012146318-A1 | Derivatives of n- [(1h-pyrazol-1-yl) aryl] - 1h - indole or 1h - indazole - 3 - carboxamide, their preparation and their use as p2y12 antagonists | 20110429 |
Complexity: | 166 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.157563266 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.157563266 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26.7 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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