4-(6-Azabicyclo[3.1.0]hexan-6-yl)butan-2-one
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Basic information
- CAS
175400-40-5- Standard SMILES
CC(=O)CCN1C2CCCC21- InChIKey
HUFHWJYZTPWLOT-UHFFFAOYSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
Names & identifiers
- Preferred name
- 4-(6-Azabicyclo[3.1.0]hexan-6-yl)butan-2-one
- IUPAC
- 4-(6-azabicyclo[3.1.0]hexan-6-yl)butan-2-one
- English name
- 2-Butanone,4-(6-azabicyclo[3.1.0]hex-6-yl)-(9CI)
- Molecular formula
- C9H15NO
- Molecular weight
- 153.2215
Names & synonyms
175400-40-5DB-2812522-BUTANONE, 4-(6-AZABICYCLO[3.1.0]HEX-6-YL)-2-Butanone,4-(6-azabicyclo[3.1.0]hex-6-yl)-(9CI)
Database identifiers
- CAS
175400-40-5
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
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Compound notes
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