(S)-1-Cyclobutyl-2-methylpiperazine Dihydrochloride - CAS 1227610-42-5
Catalog: |
BB005513 |
Product Name: |
(S)-1-Cyclobutyl-2-methylpiperazine Dihydrochloride |
CAS: |
1227610-42-5 |
Synonyms: |
(2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride; (2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride |
IUPAC Name: | (2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride |
Description: | (S)-1-Cyclobutyl-2-methylpiperazine Dihydrochloride (CAS# 1227610-42-5) is a useful research chemical compound. |
Molecular Weight: | 227.17 |
Molecular Formula: | C9H20Cl2N2 |
Canonical SMILES: | CC1CNCCN1C2CCC2.Cl.Cl |
InChI: | InChI=1S/C9H18N2.2ClH/c1-8-7-10-5-6-11(8)9-3-2-4-9;;/h8-10H,2-7H2,1H3;2*1H/t8-;;/m0../s1 |
InChI Key: | ROUKMLQHHLVWOM-JZGIKJSDSA-N |
LogP: | 2.70330 |
Publication Number | Title | Priority Date |
US-2010130477-A1 | Spirocyclobutyl Piperidine Derivatives | 20081125 |
WO-2010062245-A1 | Spirocyclobutyl piperidine derivatives | 20081125 |
Complexity: | 132 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.100354 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.100354 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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