Basic information
- CAS
14045-28-4- Standard SMILES
CCC(=O)N1CCCCC1- InChIKey
MTJVUMGKHCIMJL-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
- Monoisotopic mass
- 141.1153641
Names & identifiers
- Preferred name
- 1-(1-Piperidinyl)-1-propanone
- IUPAC
- 1-piperidin-1-ylpropan-1-one
- English name
- N,N-Pentamethylenepropionamide
- Molecular weight
- 0
Names & synonyms
14045-28-4Piperidine, 1-(1-oxopropyl)-DTXSID20161400RefChem:1053767DTXCID90838911-(1-Piperidinyl)-1-propanone1-PropionylpiperidineN,N-Pentamethylenepropionamide1-piperidin-1-ylpropan-1-one1-(piperidin-1-yl)propan-1-one1-PropanoylpiperidineN-Pentamethylenepropionamide
Show more names
N-PropionylpiperidinN-Propionylpiperidin [German]BRN 0111498AI3-36633PIPERIDINE, 1-PROPIONYLPiperidine, 1-(1-oxopropyl)- (9CI)(1-oxo-propyl)-piperidine5-20-02-00443 (Beilstein Handbook Reference)
Database identifiers
- CAS
14045-28-4- PubChem CID
- 26421
- DTXSID
DTXSID20161400- Nikkaji
- J50.681H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
1 records
Compound notes
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