2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine

C15H19F3N2O2 — CID 19827757

IUPAC2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine
SMILESFC(F)(F)c1ccc(OCC2CNCCO2)c2c1CCCN2
InChIInChI=1S/C15H19F3N2O2/c16-15(17,18)12-3-4-13(14-11(12)2-1-5-20-14)22-9-10-8-19-6-7-21-10/h3-4,10,19-20H,1-2,5-9H2
InChIKeyNVUYOUSWKRLJRO-UHFFFAOYSA-N
MW316.32 g/mol
LogP2.43
Rot. Bonds3

About 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine

2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine (PubChem CID 19827757) has the molecular formula C15H19F3N2O2 and a molecular weight of 316.32 g/mol. Its IUPAC name is 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine.

Molecular Properties

Compound Name2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine
PubChem CID19827757
Molecular FormulaC15H19F3N2O2
Molecular Weight316.32 g/mol
Exact Mass316.14
IUPAC Name2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine
SMILESFC(F)(F)c1ccc(OCC2CNCCO2)c2c1CCCN2
InChIInChI=1S/C15H19F3N2O2/c16-15(17,18)12-3-4-13(14-11(12)2-1-5-20-14)22-9-10-8-19-6-7-21-10/h3-4,10,19-20H,1-2,5-9H2
InChIKeyNVUYOUSWKRLJRO-UHFFFAOYSA-N
XLogP2.43
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine 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 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine?
The IUPAC name of 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine (CID 19827757) is 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine.
What is the SMILES notation for 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine?
The canonical SMILES for 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine is FC(F)(F)c1ccc(OCC2CNCCO2)c2c1CCCN2.
What is the InChIKey of 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine?
The InChIKey is NVUYOUSWKRLJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F3N2O2/c16-15(17,18)12-3-4-13(14-11(12)2-1-5-20-14)22-9-10-8-19-6-7-21-10/h3-4,10,19-20H,1-2,5-9H2.
What are the key properties of 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine?
2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine has a molecular weight of 316.32 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxymethyl]morpholine is sourced from PubChem (CID 19827757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).