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

HCID 22018805
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Basic information

Standard SMILES
COc1cnc2c(c1)CCCC2N=[N+]=[N-]
InChIKey
SHUJLEIXRZCNKP-UHFFFAOYSA-N
Molecular formula
C10H12N4O
Average molar mass
204.23 g/mol
Monoisotopic mass
204.10111102

Names & identifiers

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

Names & synonyms

SHUJLEIXRZCNKP-UHFFFAOYSA-N(3-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-azide

Database identifiers

PubChem CID
22018805

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
36.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
15

Related reactions

5 records
New reaction record

Compound notes

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