Basic information
- Standard SMILES
CC(O)N1CCCCC1- InChIKey
MADORZDTLHDDEN-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- 1-(Piperidin-1-yl)ethanol
- IUPAC
- 1-piperidin-1-ylethanol
Names & synonyms
piperidinoethanol1-(Piperidin-1-yl)ethanol408538-22-71-(piperidin-1-yl)ethan-1-ol1-piperidinoethanol1-piperidinylethanolSCHEMBL170941SCHEMBL197609SCHEMBL382220SCHEMBL3485593SCHEMBL4050542SCHEMBL6624504
Show more names
SCHEMBL22121831MADORZDTLHDDEN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3030541
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 79
Related reactions
9 records
Compound notes
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