(+/-)-2-Propionyl-2-azabicyclo[2.2.1]hept-5-en-3-one

HCID 22673281
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Basic information

Standard SMILES
CCC(=O)N1C(=O)C2C=CC1C2
InChIKey
FJAIWBKTJGTXFY-UHFFFAOYSA-N
Molecular formula
C9H11NO2
Average molar mass
165.19 g/mol

Names & identifiers

Preferred name
(+/-)-2-Propionyl-2-azabicyclo[2.2.1]hept-5-en-3-one
IUPAC
2-propanoyl-2-azabicyclo[2.2.1]hept-5-en-3-one

Names & synonyms

SCHEMBL4989211FJAIWBKTJGTXFY-UHFFFAOYSA-N(+/-)-2-propionyl-2-azabicyclo[2.2.1]-hept-5-en-3-one(+/-)-2-propionyl-2-azabicyclo[2.2.1]hept-5-en-3-one(+/-)-2-Propionyl-2-azabicyclo[2.2.1 ]hept-5-en-3-one

Database identifiers

PubChem CID
22673281

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Related reactions

15 records
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Compound notes

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