[4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol

C11H14F3NO — CID 67046264

IUPAC[4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol
SMILESCN(Cc1ccc(CO)cc1)CC(F)(F)F
InChIInChI=1S/C11H14F3NO/c1-15(8-11(12,13)14)6-9-2-4-10(7-16)5-3-9/h2-5,16H,6-8H2,1H3
InChIKeyUWXQDXIFXSRNQG-UHFFFAOYSA-N
MW233.23 g/mol
LogP2.17
Rot. Bonds4

About [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol

[4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol (PubChem CID 67046264) has the molecular formula C11H14F3NO and a molecular weight of 233.23 g/mol. Its IUPAC name is [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol
PubChem CID67046264
Molecular FormulaC11H14F3NO
Molecular Weight233.23 g/mol
Exact Mass233.10
IUPAC Name[4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol
SMILESCN(Cc1ccc(CO)cc1)CC(F)(F)F
InChIInChI=1S/C11H14F3NO/c1-15(8-11(12,13)14)6-9-2-4-10(7-16)5-3-9/h2-5,16H,6-8H2,1H3
InChIKeyUWXQDXIFXSRNQG-UHFFFAOYSA-N
XLogP2.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol?
The IUPAC name of [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol (CID 67046264) is [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol is CN(Cc1ccc(CO)cc1)CC(F)(F)F.
What is the InChIKey of [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol?
The InChIKey is UWXQDXIFXSRNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NO/c1-15(8-11(12,13)14)6-9-2-4-10(7-16)5-3-9/h2-5,16H,6-8H2,1H3.
What are the key properties of [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol?
[4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol has a molecular weight of 233.23 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 67046264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).