(3-Methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-amine

HCID 22018774
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Basic information

Standard SMILES
COc1cnc2c(c1)CCCC2N
InChIKey
UARXSCKBMJDWBM-UHFFFAOYSA-N
Molecular formula
C10H14N2O
Average molar mass
178.23 g/mol

Names & identifiers

Preferred name
(3-Methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-amine
IUPAC
3-methoxy-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

SCHEMBL4066382UARXSCKBMJDWBM-UHFFFAOYSA-N(3-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-amine

Database identifiers

PubChem CID
22018774

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Related reactions

9 records
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Linked notes

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