1-[1-(4-Methyl-1-piperazinyl)cyclopentyl]methanamine - CAS 959240-31-4
Catalog: |
BB041911 |
Product Name: |
1-[1-(4-Methyl-1-piperazinyl)cyclopentyl]methanamine |
CAS: |
959240-31-4 |
Synonyms: |
[1-(4-methylpiperazin-1-yl)cyclopentyl]methanamine |
IUPAC Name: | [1-(4-methylpiperazin-1-yl)cyclopentyl]methanamine |
Description: | 1-[1-(4-Methyl-1-piperazinyl)cyclopentyl]methanamine (CAS# 959240-31-4) is a useful research chemical. |
Molecular Weight: | 197.32 |
Molecular Formula: | C11H23N3 |
Canonical SMILES: | CN1CCN(CC1)C2(CCCC2)CN |
InChI: | InChI=1S/C11H23N3/c1-13-6-8-14(9-7-13)11(10-12)4-2-3-5-11/h2-10,12H2,1H3 |
InChI Key: | KUTJXIZFVLYHEV-UHFFFAOYSA-N |
Boiling Point: | 250.7 °C at 760 mmHg |
Density: | 1.016 g/cm3 |
MDL: | MFCD09864517 |
LogP: | 1.08140 |
Publication Number | Title | Priority Date |
EP-2766352-B1 | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
US-2014371202-A1 | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
US-9580390-B2 | Indazole compounds as kinase inhibitors and method of treating cancer with same | 20111012 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.189197746 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.189197746 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 32.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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