[(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol

C11H13F3N2O2 — CID 169180378

IUPAC[(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol
SMILESOC[C@H]1CN(c2ccc(C(F)(F)F)nc2)CCO1
InChIInChI=1S/C11H13F3N2O2/c12-11(13,14)10-2-1-8(5-15-10)16-3-4-18-9(6-16)7-17/h1-2,5,9,17H,3-4,6-7H2/t9-/m1/s1
InChIKeyIJGXPBKXIKMNAM-SECBINFHSA-N
MW262.23 g/mol
LogP1.30
Rot. Bonds2

About [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol

[(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol (PubChem CID 169180378) has the molecular formula C11H13F3N2O2 and a molecular weight of 262.23 g/mol. Its IUPAC name is [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol
PubChem CID169180378
Molecular FormulaC11H13F3N2O2
Molecular Weight262.23 g/mol
Exact Mass262.09
IUPAC Name[(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol
SMILESOC[C@H]1CN(c2ccc(C(F)(F)F)nc2)CCO1
InChIInChI=1S/C11H13F3N2O2/c12-11(13,14)10-2-1-8(5-15-10)16-3-4-18-9(6-16)7-17/h1-2,5,9,17H,3-4,6-7H2/t9-/m1/s1
InChIKeyIJGXPBKXIKMNAM-SECBINFHSA-N
XLogP1.30
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol?
The IUPAC name of [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol (CID 169180378) is [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol.
What is the SMILES notation for [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol?
The canonical SMILES for [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol is OC[C@H]1CN(c2ccc(C(F)(F)F)nc2)CCO1.
What is the InChIKey of [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol?
The InChIKey is IJGXPBKXIKMNAM-SECBINFHSA-N. The full InChI is InChI=1S/C11H13F3N2O2/c12-11(13,14)10-2-1-8(5-15-10)16-3-4-18-9(6-16)7-17/h1-2,5,9,17H,3-4,6-7H2/t9-/m1/s1.
What are the key properties of [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol?
[(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol has a molecular weight of 262.23 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-[6-(trifluoromethyl)-3-pyridinyl]morpholin-2-yl]methanol is sourced from PubChem (CID 169180378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).