2-(2-Azidoethyl)-4,4-difluorooctahydro-1h-isoindole - CAS 2097991-58-5
Catalog: |
BB054828 |
Product Name: |
2-(2-Azidoethyl)-4,4-difluorooctahydro-1h-isoindole |
CAS: |
2097991-58-5 |
Synonyms: |
2-(2-azidoethyl)-4,4-difluorooctahydro-1H-isoindole; 2-(2-azidoethyl)-7,7-difluoro-3,3a,4,5,6,7a-hexahydro-1H-isoindole |
IUPAC Name: | 2-(2-azidoethyl)-7,7-difluoro-3,3a,4,5,6,7a-hexahydro-1H-isoindole |
Description: | 2-(2-Azidoethyl)-4,4-difluorooctahydro-1h-isoindole is a useful research chemical. |
Molecular Weight: | 230.26 |
Molecular Formula: | C10H16F2N4 |
Canonical SMILES: | C1CC2CN(CC2C(C1)(F)F)CCN=[N+]=[N-] |
InChI: | InChI=1S/C10H16F2N4/c11-10(12)3-1-2-8-6-16(7-9(8)10)5-4-14-15-13/h8-9H,1-7H2 |
InChI Key: | MTGXRLGQNYVOTL-UHFFFAOYSA-N |
Complexity: | 301 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.13430285 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.13430285 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 17.6Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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