N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine

C12H15F3N2O2 — CID 83009114

IUPACN-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine
SMILESFC(F)(F)Oc1ccccc1CNN1CCOCC1
InChIInChI=1S/C12H15F3N2O2/c13-12(14,15)19-11-4-2-1-3-10(11)9-16-17-5-7-18-8-6-17/h1-4,16H,5-9H2
InChIKeyIOKBFVHYKCRILA-UHFFFAOYSA-N
MW276.26 g/mol
LogP1.92
Rot. Bonds4

About N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine

N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine (PubChem CID 83009114) has the molecular formula C12H15F3N2O2 and a molecular weight of 276.26 g/mol. Its IUPAC name is N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine
PubChem CID83009114
Molecular FormulaC12H15F3N2O2
Molecular Weight276.26 g/mol
Exact Mass276.11
IUPAC NameN-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine
SMILESFC(F)(F)Oc1ccccc1CNN1CCOCC1
InChIInChI=1S/C12H15F3N2O2/c13-12(14,15)19-11-4-2-1-3-10(11)9-16-17-5-7-18-8-6-17/h1-4,16H,5-9H2
InChIKeyIOKBFVHYKCRILA-UHFFFAOYSA-N
XLogP1.92
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-1-amine
CID 83006472
N-[(2-propan-2-yloxyphenyl)methyl]morpholin-4-amine
CID 83011368
1-[2-(trifluoromethoxy)phenyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine
CID 112803590
N-morpholin-4-yl-1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine
CID 83011127
N-[[2-(trifluoromethoxy)phenyl]methyl]hydroxylamine
CID 82684299
2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[[2-(trifluoromethoxy)phenyl]methyl]guanidine;hydroiodide
CID 111313925
2,6-dichloro-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline
CID 65467198
N-[[2-(trifluoromethoxy)phenyl]methyl]oxan-3-amine
CID 63360178
2-methyl-1-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-[[2-(trifluoromethoxy)phenyl]methyl]guanidine
CID 111283849
N'-methyl-3-morpholin-4-yl-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrrolidine-1-carboximidamide;hydroiodide
CID 111728170
ethane;4-[[2-methyl-3-(trifluoromethoxy)phenyl]methyl]morpholine
CID 156721917
3-(2-morpholin-4-ylethyl)-2,4-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-pyrimidine-6-carboxamide
CID 70833572

Frequently Asked Questions

What is the IUPAC name of N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine?
The IUPAC name of N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine (CID 83009114) is N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine.
What is the SMILES notation for N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine?
The canonical SMILES for N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine is FC(F)(F)Oc1ccccc1CNN1CCOCC1.
What is the InChIKey of N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine?
The InChIKey is IOKBFVHYKCRILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N2O2/c13-12(14,15)19-11-4-2-1-3-10(11)9-16-17-5-7-18-8-6-17/h1-4,16H,5-9H2.
What are the key properties of N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine?
N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine has a molecular weight of 276.26 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(trifluoromethoxy)phenyl]methyl]morpholin-4-amine is sourced from PubChem (CID 83009114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).