Basic information
- CAS
123916-91-6- Standard SMILES
CC(=O)C1CN2CCC1C2- InChIKey
CLXGHNZEURAQTI-UHFFFAOYSA-N- Molecular formula
- C8H13NO
- Average molar mass
- 139.19 g/mol
Names & identifiers
- Preferred name
- 1-(1-Azabicyclo[2.2.1]heptan-3-yl)ethanone
- IUPAC
- 1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone
- English name
- Ethanone, 1-(1-azabicyclo[2.2.1]hept-3-yl)-, endo- (9CI)
- Molecular formula
- C8H13NO
- Molecular weight
- 139.19492
Names & synonyms
1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone126343-99-5Ethanone, 1-(1-azabicyclo[2.2.1]hept-3-yl)- (9CI)SCHEMBL8935492endo-3-acetyl-1-azabicycloheptaneEthanone, 1-(1-azabicyclo[2.2.1]hept-3-yl)-, endo- (9CI)
Database identifiers
- CAS
123916-91-6
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 167
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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