8,8'-Bi-8-azabicyclo[3.2.1]octane

HCID 613195

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Basic information

CAS: 56847-10-0
Standard SMILES: C1CC2CCC(C1)N2N1C2CCCC1CC2
InChIKey: BFHSMHZOHHCXOB-UHFFFAOYSA-N
Molecular formula: C14H24N2
Average molar mass: 220.35 g/mol
Monoisotopic mass: 220.19394877

Names & identifiers

Preferred name: 8,8'-Bi-8-azabicyclo[3.2.1]octane
IUPAC: 8-(8-azabicyclo[3.2.1]octan-8-yl)-8-azabicyclo[3.2.1]octane
English name: 8,8'-Bi[8-azabicyclo[3.2.1]octane]
Molecular weight: 0

Names & synonyms

56847-10-08,8'-Bi-8-azabicyclo[3.2.1]octaneDTXSID203465538,8'-Bi[8-azabicyclo[3.2.1]octane]8,8'-bi(8-azabicyclo[3.2.1]-octane)DB-3074268,8'-Diaza-8,8'-bi(bicyclo[3.2.1]octane)8,8'-Bi(8-azabicyclo[3.2.1]octane)

Database identifiers

CAS: 56847-10-0
PubChem CID: 613195
DTXSID: DTXSID20346553
Nikkaji: J113.789A

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 226

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