1-Cyclopropyl-2,6-dimethylpiperazine - CAS 1017120-38-5
Catalog: |
BB000619 |
Product Name: |
1-Cyclopropyl-2,6-dimethylpiperazine |
CAS: |
1017120-38-5 |
Synonyms: |
1-cyclopropyl-2,6-dimethylpiperazine; 1-cyclopropyl-2,6-dimethylpiperazine |
IUPAC Name: | 1-cyclopropyl-2,6-dimethylpiperazine |
Description: | 1-Cyclopropyl-2,6-dimethylpiperazine (CAS# 1017120-38-5 ) is a useful research chemical. |
Molecular Weight: | 154.25 |
Molecular Formula: | C9H18N2 |
Canonical SMILES: | CC1CNCC(N1C2CC2)C |
InChI: | InChI=1S/C9H18N2/c1-7-5-10-6-8(2)11(7)9-3-4-9/h7-10H,3-6H2,1-2H3 |
InChI Key: | CXULSVFOEQUSKU-UHFFFAOYSA-N |
LogP: | 1.09770 |
Publication Number | Title | Priority Date |
WO-2011121223-A1 | 6-(alkyl- or cycloalkyl-triazolopyridazine-sulfanyl) benzothiazole derivatives: preparation, application as medicaments and use as met inhibitors | 20100330 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.146998583 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.146998583 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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