Basic information
- Standard SMILES
CCN1CC=C(CO)CC1- InChIKey
OILAQNNMDGUUOX-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-1,2,3,6-tetrahydropyridine-4-methanol
- IUPAC
- (1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methanol
Names & synonyms
SCHEMBL78333041-Ethyl-1,2,3,6-tetrahydropyridine-4-methanol
Database identifiers
- PubChem CID
- 21833764
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
2 records
Compound notes
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