(7R,8aS)-7-fluorooctahydropyrrolo[1,2-a]pyrazine - CAS 1932649-06-3
Catalog: |
BB054483 |
Product Name: |
(7R,8aS)-7-fluorooctahydropyrrolo[1,2-a]pyrazine |
CAS: |
1932649-06-3 |
Synonyms: |
(7R,8aS)-7-fluoro-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
IUPAC Name: | (7R,8aS)-7-fluoro-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine |
Molecular Weight: | 144.19 |
Molecular Formula: | C7H13FN2 |
Canonical SMILES: | C1CN2CC(CC2CN1)F |
InChI: | InChI=1S/C7H13FN2/c8-6-3-7-4-9-1-2-10(7)5-6/h6-7,9H,1-5H2/t6-,7+/m1/s1 |
InChI Key: | GEJVEGQYNKOYPG-RQJHMYQMSA-N |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 144.10627659 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 144.10627659 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 15.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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