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

C19H19F3N2O2 — CID 46778635

IUPAC3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1cccc(CN2CCOCC2)c1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)16-6-1-2-7-17(16)23-18(25)15-5-3-4-14(12-15)13-24-8-10-26-11-9-24/h1-7,12H,8-11,13H2,(H,23,25)
InChIKeyIGFNLQYNLUKOSP-UHFFFAOYSA-N
MW364.37 g/mol
LogP3.79
Rot. Bonds4

About 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide

3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide (PubChem CID 46778635) has the molecular formula C19H19F3N2O2 and a molecular weight of 364.37 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide
PubChem CID46778635
Molecular FormulaC19H19F3N2O2
Molecular Weight364.37 g/mol
Exact Mass364.14
IUPAC Name3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(F)(F)F)c1cccc(CN2CCOCC2)c1
InChIInChI=1S/C19H19F3N2O2/c20-19(21,22)16-6-1-2-7-17(16)23-18(25)15-5-3-4-14(12-15)13-24-8-10-26-11-9-24/h1-7,12H,8-11,13H2,(H,23,25)
InChIKeyIGFNLQYNLUKOSP-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

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Related Compounds

4-(piperidin-1-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide
CID 41453944
bis[3-(morpholin-4-ylmethyl)phenyl]methanone
CID 152548032
1-N-benzyl-3-N-[2-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
CID 109054164
3-(pyrrolidin-1-ylmethyl)-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 60560548
methyl 4-methyl-3-[[3-(morpholin-4-ylmethyl)benzoyl]amino]benzoate
CID 30396966
N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide
CID 28572616
N-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)benzamide
CID 46769268
N-benzhydryl-3-(morpholin-4-ylmethyl)benzamide
CID 43908479
3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 38097553
3-(morpholin-4-ylmethyl)-N-pentylbenzamide
CID 92685635
3-(morpholin-4-ylmethyl)-N-[(2R)-2-phenylpropyl]benzamide
CID 95237190
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(morpholin-4-ylmethyl)benzamide
CID 92646826

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide (CID 46778635) is 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccccc1C(F)(F)F)c1cccc(CN2CCOCC2)c1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide?
The InChIKey is IGFNLQYNLUKOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N2O2/c20-19(21,22)16-6-1-2-7-17(16)23-18(25)15-5-3-4-14(12-15)13-24-8-10-26-11-9-24/h1-7,12H,8-11,13H2,(H,23,25).
What are the key properties of 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide?
3-(morpholin-4-ylmethyl)-N-[2-(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 3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 46778635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).