5-(5,6,7,8-tetrahydro-naphthalen-2-yl)-1H-imidazole
Basic information
- Standard SMILES
c1ncc(-c2ccc3c(c2)CCCC3)[nH]1- InChIKey
DKHBCCPTUSEDBG-UHFFFAOYSA-N- Molecular formula
- C13H14N2
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- 5-(5,6,7,8-tetrahydro-naphthalen-2-yl)-1H-imidazole
- IUPAC
- 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazole
Names & synonyms
SCHEMBL4067927DKHBCCPTUSEDBG-UHFFFAOYSA-N5-(5,6,7,8-tetrahydro-naphthalen-2-yl)-1H-imidazole
Database identifiers
- PubChem CID
- 22018748
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
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Related reactions
3 records
Compound notes
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