(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol

C19H20F3NO3 — CID 126446750

IUPAC(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol
SMILESO[C@@H](CN1CCOCC1)c1ccc(-c2cccc(OC(F)(F)F)c2)cc1
InChIInChI=1S/C19H20F3NO3/c20-19(21,22)26-17-3-1-2-16(12-17)14-4-6-15(7-5-14)18(24)13-23-8-10-25-11-9-23/h1-7,12,18,24H,8-11,13H2/t18-/m0/s1
InChIKeyJVYNFZOJUDFBTC-SFHVURJKSA-N
MW367.37 g/mol
LogP3.62
Rot. Bonds5

About (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol

(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol (PubChem CID 126446750) has the molecular formula C19H20F3NO3 and a molecular weight of 367.37 g/mol. Its IUPAC name is (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol
PubChem CID126446750
Molecular FormulaC19H20F3NO3
Molecular Weight367.37 g/mol
Exact Mass367.14
IUPAC Name(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol
SMILESO[C@@H](CN1CCOCC1)c1ccc(-c2cccc(OC(F)(F)F)c2)cc1
InChIInChI=1S/C19H20F3NO3/c20-19(21,22)26-17-3-1-2-16(12-17)14-4-6-15(7-5-14)18(24)13-23-8-10-25-11-9-23/h1-7,12,18,24H,8-11,13H2/t18-/m0/s1
InChIKeyJVYNFZOJUDFBTC-SFHVURJKSA-N
XLogP3.62
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol
CID 126434347
(1S)-2-morpholin-4-yl-1-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanol
CID 126444747
1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol
CID 154304845
(1S)-1-[4-(3-chloro-4-methoxyphenyl)phenyl]-2-morpholin-4-ylethanol
CID 95125897
1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
1-[2-piperazin-1-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethyl]cyclobutan-1-ol;dihydrochloride
CID 68852208
4-[2-(1-hydroxycyclohexyl)-2-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethyl]piperazine-1-carboxylic acid;dihydrochloride
CID 162309702
(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol
CID 125438913
1-phenyl-3-(trifluoromethoxy)benzene
CID 46315186
3-[4-[4-[(1S)-1-hydroxy-2-morpholin-4-ylethyl]phenyl]phenyl]propanoic acid
CID 125445930
(1S)-1-[4-(1-methylpyrazol-4-yl)phenyl]-2-morpholin-4-ylethanol
CID 39804559
(1S)-1-[4-(2,6-dimethoxy-4-methylphenyl)phenyl]-2-morpholin-4-ylethanol
CID 126432061

Frequently Asked Questions

What is the IUPAC name of (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol?
The IUPAC name of (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol (CID 126446750) is (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol.
What is the SMILES notation for (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol?
The canonical SMILES for (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol is O[C@@H](CN1CCOCC1)c1ccc(-c2cccc(OC(F)(F)F)c2)cc1.
What is the InChIKey of (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol?
The InChIKey is JVYNFZOJUDFBTC-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20F3NO3/c20-19(21,22)26-17-3-1-2-16(12-17)14-4-6-15(7-5-14)18(24)13-23-8-10-25-11-9-23/h1-7,12,18,24H,8-11,13H2/t18-/m0/s1.
What are the key properties of (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol?
(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol has a molecular weight of 367.37 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol is sourced from PubChem (CID 126446750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).