N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine

C13H15F3N4O — CID 62456683

IUPACN-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine
SMILESCNCc1cn(CCOc2cccc(C(F)(F)F)c2)nn1
InChIInChI=1S/C13H15F3N4O/c1-17-8-11-9-20(19-18-11)5-6-21-12-4-2-3-10(7-12)13(14,15)16/h2-4,7,9,17H,5-6,8H2,1H3
InChIKeyOEFVEOVPNGWUIH-UHFFFAOYSA-N
MW300.28 g/mol
LogP2.10
Rot. Bonds6

About N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine

N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine (PubChem CID 62456683) has the molecular formula C13H15F3N4O and a molecular weight of 300.28 g/mol. Its IUPAC name is N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine
PubChem CID62456683
Molecular FormulaC13H15F3N4O
Molecular Weight300.28 g/mol
Exact Mass300.12
IUPAC NameN-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine
SMILESCNCc1cn(CCOc2cccc(C(F)(F)F)c2)nn1
InChIInChI=1S/C13H15F3N4O/c1-17-8-11-9-20(19-18-11)5-6-21-12-4-2-3-10(7-12)13(14,15)16/h2-4,7,9,17H,5-6,8H2,1H3
InChIKeyOEFVEOVPNGWUIH-UHFFFAOYSA-N
XLogP2.10
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.28
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine?
The IUPAC name of N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine (CID 62456683) is N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine is CNCc1cn(CCOc2cccc(C(F)(F)F)c2)nn1.
What is the InChIKey of N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine?
The InChIKey is OEFVEOVPNGWUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N4O/c1-17-8-11-9-20(19-18-11)5-6-21-12-4-2-3-10(7-12)13(14,15)16/h2-4,7,9,17H,5-6,8H2,1H3.
What are the key properties of N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine?
N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine has a molecular weight of 300.28 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]triazol-4-yl]methanamine is sourced from PubChem (CID 62456683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).