Basic information
- Standard SMILES
C=C(CN1CCCCC1)c1ccc2c(c1)CCCC2N- InChIKey
PHAMEIPLNKSFTH-UHFFFAOYSA-N- Molecular formula
- C18H26N2
- Average molar mass
- 270.4 g/mol
Names & identifiers
- Preferred name
- 6-(1-Piperidin-1-ylmethylvinyl)-1,2,3,4-tetrahydronaphthalen-1-ylamine
- IUPAC
- 6-(3-piperidin-1-ylprop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
SCHEMBL3535804PHAMEIPLNKSFTH-UHFFFAOYSA-N6-(1-piperidin-1-ylmethylvinyl)-1,2,3,4-tetrahydronaphthalen-1-ylamine
Database identifiers
- PubChem CID
- 68680482
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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