2-[3-(trifluoromethyl)anilino]ethanol

C9H10F3NO — CID 15636103

IUPAC2-[3-(trifluoromethyl)anilino]ethanol
SMILESOCCNc1cccc(C(F)(F)F)c1
InChIInChI=1S/C9H10F3NO/c10-9(11,12)7-2-1-3-8(6-7)13-4-5-14/h1-3,6,13-14H,4-5H2
InChIKeyAZCMPUCUODBOFA-UHFFFAOYSA-N
MW205.18 g/mol
LogP2.11
Rot. Bonds3

About 2-[3-(trifluoromethyl)anilino]ethanol

2-[3-(trifluoromethyl)anilino]ethanol (PubChem CID 15636103) has the molecular formula C9H10F3NO and a molecular weight of 205.18 g/mol. Its IUPAC name is 2-[3-(trifluoromethyl)anilino]ethanol.

Molecular Properties

Compound Name2-[3-(trifluoromethyl)anilino]ethanol
PubChem CID15636103
Molecular FormulaC9H10F3NO
Molecular Weight205.18 g/mol
Exact Mass205.07
IUPAC Name2-[3-(trifluoromethyl)anilino]ethanol
SMILESOCCNc1cccc(C(F)(F)F)c1
InChIInChI=1S/C9H10F3NO/c10-9(11,12)7-2-1-3-8(6-7)13-4-5-14/h1-3,6,13-14H,4-5H2
InChIKeyAZCMPUCUODBOFA-UHFFFAOYSA-N
XLogP2.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(trifluoromethyl)anilino]ethanol?
The IUPAC name of 2-[3-(trifluoromethyl)anilino]ethanol (CID 15636103) is 2-[3-(trifluoromethyl)anilino]ethanol.
What is the SMILES notation for 2-[3-(trifluoromethyl)anilino]ethanol?
The canonical SMILES for 2-[3-(trifluoromethyl)anilino]ethanol is OCCNc1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-[3-(trifluoromethyl)anilino]ethanol?
The InChIKey is AZCMPUCUODBOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3NO/c10-9(11,12)7-2-1-3-8(6-7)13-4-5-14/h1-3,6,13-14H,4-5H2.
What are the key properties of 2-[3-(trifluoromethyl)anilino]ethanol?
2-[3-(trifluoromethyl)anilino]ethanol has a molecular weight of 205.18 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(trifluoromethyl)anilino]ethanol is sourced from PubChem (CID 15636103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).