2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo(2.2.2)octan-3-one
2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one
Molecular Identity
2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo(2.2.2)octan-3-one
2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one
PubChem CID: 52918385
2D Structure
Properties
C10H17NO3
Molecular Formula
199.25
Molecular Weight
g/mol
199.1208
Exact Mass
Da
-0.1
XLogP
Drug-like (Lipinski: < 5)
49.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
236
Complexity
SMILES
Canonical SMILES
SMILES: COCC1(C(=O)C2CCN1CC2)COIsomeric SMILES
SMILES: COCC1(C(=O)C2CCN1CC2)COSynonyms(20)
5291-32-7APR-246Eprenetapopt2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-oneAPR 246Z41TGB40803-Quinuclidinone, 2-(hydroxymethyl)-2-(methoxymethyl)-DTXSID4011640131-Azabicyclo(2.2.2)octan-3-one, 2-(hydroxymethyl)-2-(methoxymethyl)-2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo(2.2.2)octan-3-onePRIMA-1(MET)RefChem:137402DTXCID501595463PRIMA-1MET2-(Hydroxymethyl)-2-(methoxymethyl)quinuclidin-3-one
Data from PubChem (NCBI)
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Molecular Structure
2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo(2.2.2)octan-3-one
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Drug Network
Trials and conditions connected to 2-(Hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo(2.2.2)octan-3-one
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