4-Aminobicyclo[2.2.2]octane-1-carbonitrile - CAS 135908-50-8
Catalog: |
BB008257 |
Product Name: |
4-Aminobicyclo[2.2.2]octane-1-carbonitrile |
CAS: |
135908-50-8 |
Synonyms: |
4-amino-1-bicyclo[2.2.2]octanecarbonitrile; 4-aminobicyclo[2.2.2]octane-1-carbonitrile |
IUPAC Name: | 4-aminobicyclo[2.2.2]octane-1-carbonitrile |
Description: | 4-Aminobicyclo[2.2.2]octane-1-carbonitrile (CAS# 135908-50-8 ) is a useful research chemical. |
Molecular Weight: | 150.22 |
Molecular Formula: | C9H14N2 |
Canonical SMILES: | C1CC2(CCC1(CC2)C#N)N |
InChI: | InChI=1S/C9H14N2/c10-7-8-1-4-9(11,5-2-8)6-3-8/h1-6,11H2 |
InChI Key: | PZVBMICXEFMWCO-UHFFFAOYSA-N |
LogP: | 2.26198 |
Publication Number | Title | Priority Date |
EP-3796975-A1 | Sulfinylaminobenzamide and sulfonylaminobenzamide derivatives | 20180522 |
KR-20210010925-A | Sulfinylaminobenzamide and sulfonylaminobenzamide derivatives | 20180522 |
CA-2757866-A1 | Novel amide and amidine derivatives and uses thereof | 20090420 |
EP-2243479-A2 | Novel amide and amidine derivates and uses thereof | 20090420 |
JP-2012524121-A | Novel amide and amidine derivatives and their use | 20090420 |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.115698455 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 49.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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