8-Oxa-3-azabicyclo[3.2.1]octane
8-oxa-3-azabicyclo[3.2.1]octane
Molecular Identity
8-Oxa-3-azabicyclo[3.2.1]octane
8-oxa-3-azabicyclo[3.2.1]octane
PubChem CID: 12069231
2D Structure
Properties
C6H11NO
Molecular Formula
113.16
Molecular Weight
g/mol
113.0841
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
21.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
84
Complexity
SMILES
Canonical SMILES
SMILES: C1CC2CNCC1O2Isomeric SMILES
SMILES: C1CC2CNCC1O2Synonyms(20)
8-OXA-3-AZABICYCLO[3.2.1]OCTANEDTXSID504769338-oxa-3-azabicyclo(3.2.1)octaneRefChem:548349DTXCID50427743988-662-5280-13-78-OXA-3-AZA-BICYCLO[3.2.1]OCTANEMFCD098362648-oxa-3-azabicyclo (3.2.1)octane8-oxa-3-azabicyclo [3.2.1]octaneSCHEMBL55714SCHEMBL55905SCHEMBL322708CHEMBL4587521
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 8-Oxa-3-azabicyclo[3.2.1]octane
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