3-(1-Propyl-1,2,5,6-tetrahydropyridin-3-yl)-phenol
Basic information
- Standard SMILES
CCCN1CCC=C(c2cccc(O)c2)C1- InChIKey
MWORWWZBFHCJDQ-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
Names & identifiers
- Preferred name
- 3-(1-Propyl-1,2,5,6-tetrahydropyridin-3-yl)-phenol
- IUPAC
- 3-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)phenol
Names & synonyms
SCHEMBL11198460MWORWWZBFHCJDQ-UHFFFAOYSA-N3-(1-propyl-1,2,5,6-tetrahydropyridin-3-yl)-phenol
Database identifiers
- PubChem CID
- 3068136
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
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Related reactions
2 records
Compound notes
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