4-Methoxy-5,6,7,8-tetrahydroquinolin-8-amine

HCID 22018617
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Basic information

Standard SMILES
COc1ccnc2c1CCCC2N
InChIKey
RAAFWHDPWRQKAW-UHFFFAOYSA-N
Molecular formula
C10H14N2O
Average molar mass
178.23 g/mol
Monoisotopic mass
178.11061307

Names & identifiers

Preferred name
4-Methoxy-5,6,7,8-tetrahydroquinolin-8-amine
IUPAC
4-methoxy-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

4-methoxy-5,6,7,8-tetrahydroquinolin-8-amine405174-59-6SCHEMBL4066725CHEMBL4575629RAAFWHDPWRQKAW-UHFFFAOYSA-NAKOS026728613EN300-1277868-amino-4-methoxy-5,6,7,8-tetrahydroquinoline

Database identifiers

PubChem CID
22018617
ChEMBL
CHEMBL4575629

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

10 records
New reaction record

Compound notes

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