2-Cyclopropoxy-5-(trifluoromethoxy)benzeneamine

HCID 21584084
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Basic information

Standard SMILES
Nc1cc(OC(F)(F)F)ccc1OC1CC1
InChIKey
WUQGJJZIYJTMLW-UHFFFAOYSA-N
Molecular formula
C10H10F3NO2
Average molar mass
233.19 g/mol

Names & identifiers

Preferred name
2-Cyclopropoxy-5-(trifluoromethoxy)benzeneamine
IUPAC
2-cyclopropyloxy-5-(trifluoromethoxy)aniline

Names & synonyms

2-cyclopropoxy-5-(trifluoromethoxy)benzeneamineSCHEMBL6208005

Database identifiers

PubChem CID
21584084

Properties

Computed structural properties

XLogP
3
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
16

Related reactions

14 records
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Compound notes

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