2-[4-(trifluoromethyl)anilino]ethanol

C9H10F3NO — CID 28575735

IUPAC2-[4-(trifluoromethyl)anilino]ethanol
SMILESOCCNc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H10F3NO/c10-9(11,12)7-1-3-8(4-2-7)13-5-6-14/h1-4,13-14H,5-6H2
InChIKeyGYUHDZLHKQMXPN-UHFFFAOYSA-N
MW205.18 g/mol
LogP2.11
Rot. Bonds3

About 2-[4-(trifluoromethyl)anilino]ethanol

2-[4-(trifluoromethyl)anilino]ethanol (PubChem CID 28575735) has the molecular formula C9H10F3NO and a molecular weight of 205.18 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)anilino]ethanol.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)anilino]ethanol
PubChem CID28575735
Molecular FormulaC9H10F3NO
Molecular Weight205.18 g/mol
Exact Mass205.07
IUPAC Name2-[4-(trifluoromethyl)anilino]ethanol
SMILESOCCNc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C9H10F3NO/c10-9(11,12)7-1-3-8(4-2-7)13-5-6-14/h1-4,13-14H,5-6H2
InChIKeyGYUHDZLHKQMXPN-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-[4-(trifluoromethyl)anilino]ethanol?
The IUPAC name of 2-[4-(trifluoromethyl)anilino]ethanol (CID 28575735) is 2-[4-(trifluoromethyl)anilino]ethanol.
What is the SMILES notation for 2-[4-(trifluoromethyl)anilino]ethanol?
The canonical SMILES for 2-[4-(trifluoromethyl)anilino]ethanol is OCCNc1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-[4-(trifluoromethyl)anilino]ethanol?
The InChIKey is GYUHDZLHKQMXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3NO/c10-9(11,12)7-1-3-8(4-2-7)13-5-6-14/h1-4,13-14H,5-6H2.
What are the key properties of 2-[4-(trifluoromethyl)anilino]ethanol?
2-[4-(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-[4-(trifluoromethyl)anilino]ethanol is sourced from PubChem (CID 28575735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).