Piperidin-1-ylmethanol
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Basic information
- Standard SMILES
OCN1CCCCC1- InChIKey
RJUAEBLXGFKZMS-UHFFFAOYSA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
Names & identifiers
- Preferred name
- Piperidin-1-ylmethanol
- IUPAC
- piperidin-1-ylmethanol
Names & synonyms
piperidin-1-ylmethanol2494-10-2piperidinemethanol1-PiperidinemethanolpiperidinomethanolpiperidinylmethanolhydroxymethylpiperidineSCHEMBL79857146488-72-4SCHEMBL430226SCHEMBL937375SCHEMBL1220128
Show more names
SCHEMBL4728766AKOS006286702DB-070099
Database identifiers
- PubChem CID
- 446909
- Nikkaji
- J289.242A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 59.5
Experimental & physicochemical properties
DrugsPharmaceuticals -> Metabolite of Flavoxate
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Related reactions
5 records
Compound notes
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