N,N-dimethyl-5,6,7,8-tetrahydro-8-quinolinamine

HCID 20073468
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Basic information

Standard SMILES
CN(C)C1CCCc2cccnc21
InChIKey
DCGLFLTYNGXBNX-UHFFFAOYSA-N
Molecular formula
C11H16N2
Average molar mass
176.26 g/mol
Monoisotopic mass
176.13134852

Names & identifiers

Preferred name
N,N-dimethyl-5,6,7,8-tetrahydro-8-quinolinamine
IUPAC
N,N-dimethyl-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

SCHEMBL9672336DCGLFLTYNGXBNX-UHFFFAOYSA-NN,N-dimethyl-5,6,7,8-tetrahydro-8-quinolinamine

Database identifiers

PubChem CID
20073468

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
16.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Related reactions

4 records
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Compound notes

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