1-(9-Oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethan-1-one

HCID 68592728
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Basic information

Standard SMILES
CC(=O)N1CC2CNCC(C1)O2
InChIKey
IIJKYPOJJPMPMR-UHFFFAOYSA-N
Molecular formula
C8H14N2O2
Average molar mass
170.21 g/mol

Names & identifiers

Preferred name
1-(9-Oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethan-1-one
IUPAC
1-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone

Names & synonyms

1-(9-Oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethan-1-one1224707-19-0SCHEMBL3314815SCHEMBL3318282IIJKYPOJJPMPMR-UHFFFAOYSA-N1-(9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone

Database identifiers

PubChem CID
68592728

Properties

Computed structural properties

XLogP
-1.2
Topological polar surface area
41.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
12

Related reactions

2 records
New reaction record

Linked notes

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