3-((4-Cyclopentylphenoxy)methyl)pyridin-2-amine

HCID 68280929
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Basic information

Standard SMILES
Nc1ncccc1COc1ccc(C2CCCC2)cc1
InChIKey
OFLYDSLANSXXBC-UHFFFAOYSA-N
Molecular formula
C17H20N2O
Average molar mass
268.35 g/mol

Names & identifiers

Preferred name
3-((4-Cyclopentylphenoxy)methyl)pyridin-2-amine
IUPAC
3-[(4-cyclopentylphenoxy)methyl]pyridin-2-amine

Names & synonyms

SCHEMBL12474061OFLYDSLANSXXBC-UHFFFAOYSA-N3-((4-cyclopentylphenoxy)methyl)pyridin-2-amine

Database identifiers

PubChem CID
68280929

Properties

Computed structural properties

XLogP
4
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

5 records
New reaction record

Compound notes

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