[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone

C19H18F3NO2 — CID 121134814

IUPAC[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone
SMILESCc1ccc(C2CN(C(=O)c3ccccc3C(F)(F)F)CCO2)cc1
InChIInChI=1S/C19H18F3NO2/c1-13-6-8-14(9-7-13)17-12-23(10-11-25-17)18(24)15-4-2-3-5-16(15)19(20,21)22/h2-9,17H,10-12H2,1H3
InChIKeyQLYSFMUJJQMRCR-UHFFFAOYSA-N
MW349.35 g/mol
LogP4.23
Rot. Bonds2

About [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone

[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone (PubChem CID 121134814) has the molecular formula C19H18F3NO2 and a molecular weight of 349.35 g/mol. Its IUPAC name is [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone.

Molecular Properties

Compound Name[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone
PubChem CID121134814
Molecular FormulaC19H18F3NO2
Molecular Weight349.35 g/mol
Exact Mass349.13
IUPAC Name[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone
SMILESCc1ccc(C2CN(C(=O)c3ccccc3C(F)(F)F)CCO2)cc1
InChIInChI=1S/C19H18F3NO2/c1-13-6-8-14(9-7-13)17-12-23(10-11-25-17)18(24)15-4-2-3-5-16(15)19(20,21)22/h2-9,17H,10-12H2,1H3
InChIKeyQLYSFMUJJQMRCR-UHFFFAOYSA-N
XLogP4.23
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone 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

(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110326509
(4-methylphenyl)-[2-[(2R)-2-phenylmorpholine-4-carbonyl]phenyl]methanone
CID 35271482
(2-fluorophenyl)-[2-(4-methoxyphenyl)morpholin-4-yl]methanone
CID 110327171
3-methyl-5-[2-[2-(trifluoromethyl)phenyl]morpholine-4-carbonyl]-1H-pyridin-4-one
CID 136522206
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
[2-fluoro-3-(trifluoromethyl)phenyl]-(2-methylmorpholin-4-yl)methanone
CID 79885901
(4-methylmorpholin-2-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 79078104
[2-bromo-3-(trifluoromethyl)phenyl]-[(2R)-2-methylmorpholin-4-yl]methanone
CID 172647312
[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134770
[(2R)-2-[4-(trifluoromethyl)phenyl]morpholin-4-yl]-(2,4,5-trimethoxyphenyl)methanone
CID 97350041
1,3-benzothiazol-2-yl-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 121134792
[2-(4-methylphenyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone
CID 121134787

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone?
The IUPAC name of [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone (CID 121134814) is [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone.
What is the SMILES notation for [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone?
The canonical SMILES for [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone is Cc1ccc(C2CN(C(=O)c3ccccc3C(F)(F)F)CCO2)cc1.
What is the InChIKey of [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone?
The InChIKey is QLYSFMUJJQMRCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3NO2/c1-13-6-8-14(9-7-13)17-12-23(10-11-25-17)18(24)15-4-2-3-5-16(15)19(20,21)22/h2-9,17H,10-12H2,1H3.
What are the key properties of [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone?
[2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone has a molecular weight of 349.35 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)morpholin-4-yl]-[2-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 121134814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).