Basic information
- Standard SMILES
CCC1CC(O)CCN1CC- InChIKey
VPGNJGOAVHUGNW-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- 1,2-Diethyl-4-piperidinol
- IUPAC
- 1,2-diethylpiperidin-4-ol
Names & synonyms
1,2-Diethyl-4-piperidinolSCHEMBL10511567VPGNJGOAVHUGNW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20031385
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
4 records
Compound notes
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