1-(5,6,7,8-Tetrahydroindolizin-1-yl)ethanone
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Basic information
- CAS
199192-11-5- Standard SMILES
CC(=O)c1ccn2c1CCCC2- InChIKey
LMJOAKRDNPWSSD-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
Names & identifiers
- Preferred name
- 1-(5,6,7,8-Tetrahydroindolizin-1-yl)ethanone
- IUPAC
- 1-(5,6,7,8-tetrahydroindolizin-1-yl)ethanone
- English name
- Ethanone, 1-(5,6,7,8-tetrahydro-1-indolizinyl)- (9CI)
- Molecular formula
- C10H13NO
- Molecular weight
- 163.22
Names & synonyms
1-(5,6,7,8-tetrahydroindolizin-1-yl)ethanone199192-11-51-Acetyl-5,6,7,8-tetrahydroindolizineEthanone, 1-(5,6,7,8-tetrahydro-1-indolizinyl)- (9CI)Ethanone, 1-(5,6,7,8-tetrahydro-1-indolizinyl)-
Database identifiers
- CAS
199192-11-5- Nikkaji
- J916.763C
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
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Compound notes
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