8-Methyl-8-azabicyclo[3.2.1]octan-2-one

HCID 338156
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Basic information

Standard SMILES
CN1C2CCC(=O)C1CC2
InChIKey
VIZAOHGVLPCBMA-UHFFFAOYSA-N
Molecular formula
C8H13NO
Average molar mass
139.19 g/mol

Names & identifiers

Preferred name
8-Methyl-8-azabicyclo[3.2.1]octan-2-one
IUPAC
8-methyl-8-azabicyclo[3.2.1]octan-2-one

Names & synonyms

8-methyl-8-azabicyclo[3.2.1]octan-2-one78477-91-58-methyl-8-aza-bicyclo[3.2.1]octan-2-oneMFCD22415325NSC359396SCHEMBL1096051VIZAOHGVLPCBMA-UHFFFAOYSA-NAB86252NSC-359396PB35790SB20524CS-0049943
Show more names
8-Azabicyclo[3.2.1]octan-2-one, 8-methyl-P13193

Database identifiers

PubChem CID
338156
Nikkaji
J705.575G

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
10

Related reactions

2 records
New reaction record

Compound notes

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