2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide

C19H19F3N2O2 — CID 118714429

IUPAC2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccccc1CN1CCOCC1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)15-5-7-16(8-6-15)23-18(25)17-4-2-1-3-14(17)13-24-9-11-26-12-10-24/h1-8H,9-13H2,(H,23,25)
InChIKeyUSEUKCUKIYCNFD-UHFFFAOYSA-N
MW364.37 g/mol
LogP3.79
Rot. Bonds4

About 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide

2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide (PubChem CID 118714429) has the molecular formula C19H19F3N2O2 and a molecular weight of 364.37 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
PubChem CID118714429
Molecular FormulaC19H19F3N2O2
Molecular Weight364.37 g/mol
Exact Mass364.14
IUPAC Name2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(F)(F)F)cc1)c1ccccc1CN1CCOCC1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)15-5-7-16(8-6-15)23-18(25)17-4-2-1-3-14(17)13-24-9-11-26-12-10-24/h1-8H,9-13H2,(H,23,25)
InChIKeyUSEUKCUKIYCNFD-UHFFFAOYSA-N
XLogP3.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide 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-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide (CID 118714429) is 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc(C(F)(F)F)cc1)c1ccccc1CN1CCOCC1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
The InChIKey is USEUKCUKIYCNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N2O2/c20-19(21,22)15-5-7-16(8-6-15)23-18(25)17-4-2-1-3-14(17)13-24-9-11-26-12-10-24/h1-8H,9-13H2,(H,23,25).
What are the key properties of 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide?
2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide has a molecular weight of 364.37 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)-N-[4-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 118714429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).