4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine

C15H15F3N2O2 — CID 154773388

IUPAC4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine
SMILESFC(F)(F)c1coc(-c2cccc(CN3CCOCC3)c2)n1
InChIInChI=1S/C15H15F3N2O2/c16-15(17,18)13-10-22-14(19-13)12-3-1-2-11(8-12)9-20-4-6-21-7-5-20/h1-3,8,10H,4-7,9H2
InChIKeyCOPKXTQZVNASCB-UHFFFAOYSA-N
MW312.29 g/mol
LogP3.19
Rot. Bonds3

About 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine

4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine (PubChem CID 154773388) has the molecular formula C15H15F3N2O2 and a molecular weight of 312.29 g/mol. Its IUPAC name is 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine
PubChem CID154773388
Molecular FormulaC15H15F3N2O2
Molecular Weight312.29 g/mol
Exact Mass312.11
IUPAC Name4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine
SMILESFC(F)(F)c1coc(-c2cccc(CN3CCOCC3)c2)n1
InChIInChI=1S/C15H15F3N2O2/c16-15(17,18)13-10-22-14(19-13)12-3-1-2-11(8-12)9-20-4-6-21-7-5-20/h1-3,8,10H,4-7,9H2
InChIKeyCOPKXTQZVNASCB-UHFFFAOYSA-N
XLogP3.19
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.29
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine 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

3-[3-(morpholin-4-ylmethyl)phenyl]phenol
CID 39755731
[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
4-[(3-quinolin-2-ylphenyl)methyl]morpholine
CID 50980839
1-[5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120852555
4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine
CID 50962081
2-[3-(morpholin-4-ylmethyl)phenyl]benzoic acid
CID 39226434
[3-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanamine
CID 117438451
5-[3-(morpholin-4-ylmethyl)phenyl]pyrimidine-2,4-diamine
CID 66637304
ethane;[3-(morpholin-4-ylmethyl)phenyl]methanol
CID 164591484
[3-(morpholin-4-ylmethyl)phenyl]boronic acid
CID 11031409
[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 10891323
2-[2-[3-(morpholin-4-ylmethyl)phenyl]-1,3-thiazol-4-yl]ethanamine
CID 82135838

Frequently Asked Questions

What is the IUPAC name of 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine?
The IUPAC name of 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine (CID 154773388) is 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine?
The canonical SMILES for 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine is FC(F)(F)c1coc(-c2cccc(CN3CCOCC3)c2)n1.
What is the InChIKey of 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine?
The InChIKey is COPKXTQZVNASCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2O2/c16-15(17,18)13-10-22-14(19-13)12-3-1-2-11(8-12)9-20-4-6-21-7-5-20/h1-3,8,10H,4-7,9H2.
What are the key properties of 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine?
4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine has a molecular weight of 312.29 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-[4-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]methyl]morpholine is sourced from PubChem (CID 154773388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).