3-(3-Methylbut-1-y)-3-azabicyclo[3.1 .0]hexane-2,4-dione

HCID 70106366
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Basic information

Standard SMILES
CC(C)CCN1C(=O)C2CC2C1=O
InChIKey
UCIKXDASZBDKHL-UHFFFAOYSA-N
Molecular formula
C10H15NO2
Average molar mass
181.23 g/mol

Names & identifiers

Preferred name
3-(3-Methylbut-1-y)-3-azabicyclo[3.1 .0]hexane-2,4-dione
IUPAC
3-(3-methylbutyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Names & synonyms

SCHEMBL7484676UCIKXDASZBDKHL-UHFFFAOYSA-N3-(3-Methylbut-1 -y)-3-azabicyclo[3.1 .0]hexane-2,4-dione

Database identifiers

PubChem CID
70106366

Properties

Computed structural properties

XLogP
1
Topological polar surface area
37.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Related reactions

1 records
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Compound notes

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