8-((1-Ethylpentyl)oxy)quinolin-2-amine

HCID 10244250
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Basic information

Standard SMILES
CCCCC(CC)Oc1cccc2ccc(N)nc12
InChIKey
RXUQTWRDGXBPCI-UHFFFAOYSA-N
Molecular formula
C16H22N2O
Average molar mass
258.36 g/mol

Names & identifiers

Preferred name
8-((1-Ethylpentyl)oxy)quinolin-2-amine
IUPAC
8-heptan-3-yloxyquinolin-2-amine

Names & synonyms

SCHEMBL5884276RXUQTWRDGXBPCI-UHFFFAOYSA-N8-((1-Ethylpentyl)oxy)quinolin-2-amine

Database identifiers

PubChem CID
10244250

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
19

Related reactions

1 records
New reaction record

Compound notes

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