2-[4-(trifluoromethyl)phenyl]morpholine

C11H12F3NO — CID 3756313

IUPAC2-[4-(trifluoromethyl)phenyl]morpholine
SMILESFC(F)(F)c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-4,10,15H,5-7H2
InChIKeyOMFWOWNSVWSVBC-UHFFFAOYSA-N
MW231.22 g/mol
LogP2.37
Rot. Bonds1

About 2-[4-(trifluoromethyl)phenyl]morpholine

2-[4-(trifluoromethyl)phenyl]morpholine (PubChem CID 3756313) has the molecular formula C11H12F3NO and a molecular weight of 231.22 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenyl]morpholine.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenyl]morpholine
PubChem CID3756313
Molecular FormulaC11H12F3NO
Molecular Weight231.22 g/mol
Exact Mass231.09
IUPAC Name2-[4-(trifluoromethyl)phenyl]morpholine
SMILESFC(F)(F)c1ccc(C2CNCCO2)cc1
InChIInChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-4,10,15H,5-7H2
InChIKeyOMFWOWNSVWSVBC-UHFFFAOYSA-N
XLogP2.37
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-chlorophenyl)morpholine;hydrochloride
CID 119056973
4-[(2R)-morpholin-2-yl]benzoic acid
CID 96582723
azane;2-phenylmorpholine
CID 174664757
2-(4-piperidin-4-ylphenyl)morpholine
CID 117368630
2-morpholin-2-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-5-amine
CID 118484407
2-[4-(trifluoromethyl)phenyl]oxolane
CID 72665644
(2R)-2-[4-(difluoromethoxy)phenyl]morpholine
CID 93302393
1-(4-morpholin-2-ylphenyl)-1-phenylprop-2-yn-1-ol
CID 175137002
2-[3-(1,1-difluoroethyl)phenyl]morpholine
CID 117326793
2-[3-(trifluoromethyl)phenyl]-1,4-oxazepane
CID 43498386
8-[4-(trifluoromethyl)phenyl]-7-oxa-10-azaspiro[4.6]undecane
CID 115361991
2-morpholin-2-yl-5-(trifluoromethyl)-1,3-benzoxazole
CID 81197827

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenyl]morpholine?
The IUPAC name of 2-[4-(trifluoromethyl)phenyl]morpholine (CID 3756313) is 2-[4-(trifluoromethyl)phenyl]morpholine.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenyl]morpholine?
The canonical SMILES for 2-[4-(trifluoromethyl)phenyl]morpholine is FC(F)(F)c1ccc(C2CNCCO2)cc1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenyl]morpholine?
The InChIKey is OMFWOWNSVWSVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10-7-15-5-6-16-10/h1-4,10,15H,5-7H2.
What are the key properties of 2-[4-(trifluoromethyl)phenyl]morpholine?
2-[4-(trifluoromethyl)phenyl]morpholine has a molecular weight of 231.22 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenyl]morpholine is sourced from PubChem (CID 3756313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).