[2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol

C10H12F3NO — CID 11579431

IUPAC[2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol
SMILESCCNc1ccc(C(F)(F)F)cc1CO
InChIInChI=1S/C10H12F3NO/c1-2-14-9-4-3-8(10(11,12)13)5-7(9)6-15/h3-5,14-15H,2,6H2,1H3
InChIKeyFTKFSEAAIOJBOP-UHFFFAOYSA-N
MW219.21 g/mol
LogP2.63
Rot. Bonds3

About [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol

[2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol (PubChem CID 11579431) has the molecular formula C10H12F3NO and a molecular weight of 219.21 g/mol. Its IUPAC name is [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol
PubChem CID11579431
Molecular FormulaC10H12F3NO
Molecular Weight219.21 g/mol
Exact Mass219.09
IUPAC Name[2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol
SMILESCCNc1ccc(C(F)(F)F)cc1CO
InChIInChI=1S/C10H12F3NO/c1-2-14-9-4-3-8(10(11,12)13)5-7(9)6-15/h3-5,14-15H,2,6H2,1H3
InChIKeyFTKFSEAAIOJBOP-UHFFFAOYSA-N
XLogP2.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol (CID 11579431) is [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol is CCNc1ccc(C(F)(F)F)cc1CO.
What is the InChIKey of [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol?
The InChIKey is FTKFSEAAIOJBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3NO/c1-2-14-9-4-3-8(10(11,12)13)5-7(9)6-15/h3-5,14-15H,2,6H2,1H3.
What are the key properties of [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol?
[2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol has a molecular weight of 219.21 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)-5-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 11579431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).