7-Isoquinolinamine, 1-cyclopentyl-1,2,3,4-tetrahydro-
Basic information
- CAS
653604-73-0- Standard SMILES
Nc1ccc2c(c1)C(C1CCCC1)NCC2- InChIKey
PDCIKDMAULSQDC-UHFFFAOYSA-N- Molecular formula
- C14H20N2
- Average molar mass
- 216.32 g/mol
- Monoisotopic mass
- 216.16264865
Names & identifiers
- Preferred name
- 7-Isoquinolinamine, 1-cyclopentyl-1,2,3,4-tetrahydro-
- IUPAC
- 1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine
Names & synonyms
1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine653604-73-07-Isoquinolinamine, 1-cyclopentyl-1,2,3,4-tetrahydro-DTXSID20466902
Database identifiers
- CAS
653604-73-0- PubChem CID
- 11469986
- DTXSID
DTXSID20466902
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
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Compound notes
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