Basic information
- CAS
19737-10-1- Standard SMILES
CC(O)C(=O)N1CCCCC1- InChIKey
FQHZYZUCTQHOSA-UHFFFAOYSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.11027872
Names & identifiers
- Preferred name
- 2-Hydroxy-1-(piperidin-1-yl)propan-1-one
- IUPAC
- 2-hydroxy-1-piperidin-1-ylpropan-1-one
Names & synonyms
2-hydroxy-1-(piperidin-1-yl)propan-1-one19737-10-1DTXSID10290218RefChem:261572DTXCID90241364NSC67386SCHEMBL1098525SCHEMBL2645701SCHEMBL5303512SCHEMBL5440047piperidinocarbonyl(hydroxy) ethaneNSC-67386
Show more names
1-oxo-1-(1-piperidinyl)-2-propanol
Database identifiers
- CAS
19737-10-1- PubChem CID
- 249284
- DTXSID
DTXSID10290218- Nikkaji
- J491.485F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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