(R)-morpholin-2-yl(phenyl)methanol

C11H15NO2 — CID 69108289

IUPAC(R)-morpholin-2-yl(phenyl)methanol
SMILESO[C@H](c1ccccc1)C1CNCCO1
InChIInChI=1S/C11H15NO2/c13-11(9-4-2-1-3-5-9)10-8-12-6-7-14-10/h1-5,10-13H,6-8H2/t10?,11-/m1/s1
InChIKeyNNEOKMYOYNKUMV-RRKGBCIJSA-N
MW193.25 g/mol
LogP0.71
Rot. Bonds2

About (R)-morpholin-2-yl(phenyl)methanol

(R)-morpholin-2-yl(phenyl)methanol (PubChem CID 69108289) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (R)-morpholin-2-yl(phenyl)methanol.

Molecular Properties

Compound Name(R)-morpholin-2-yl(phenyl)methanol
PubChem CID69108289
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(R)-morpholin-2-yl(phenyl)methanol
SMILESO[C@H](c1ccccc1)C1CNCCO1
InChIInChI=1S/C11H15NO2/c13-11(9-4-2-1-3-5-9)10-8-12-6-7-14-10/h1-5,10-13H,6-8H2/t10?,11-/m1/s1
InChIKeyNNEOKMYOYNKUMV-RRKGBCIJSA-N
XLogP0.71
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[hydroxy(morpholin-2-yl)methyl]phenol
CID 84676784
2-(1-phenylpropyl)morpholine
CID 70531832
2-(2-bromophenyl)-1-morpholin-2-yl-2-phenylethanol
CID 91057682
(2S)-2-[phenoxy(phenyl)methyl]morpholine
CID 68539153
1-[morpholin-2-yl(phenyl)methyl]pyrrole-2,5-dione
CID 174820044
(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol
CID 91338656
1,4-dioxan-2-yl(phenyl)methanol
CID 62803674
2-[(S)-phenyl(pyrazol-1-yl)methyl]morpholine
CID 141401677
(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol
CID 57190648
2-[morpholin-2-yl(phenyl)methoxy]ethanol;oxalic acid
CID 67598260
2-[(4-methylphenoxy)-phenylmethyl]morpholine
CID 3029454
2-[(S)-(2,6-difluorophenoxy)-phenylmethyl]morpholine
CID 68542729

Frequently Asked Questions

What is the IUPAC name of (R)-morpholin-2-yl(phenyl)methanol?
The IUPAC name of (R)-morpholin-2-yl(phenyl)methanol (CID 69108289) is (R)-morpholin-2-yl(phenyl)methanol.
What is the SMILES notation for (R)-morpholin-2-yl(phenyl)methanol?
The canonical SMILES for (R)-morpholin-2-yl(phenyl)methanol is O[C@H](c1ccccc1)C1CNCCO1.
What is the InChIKey of (R)-morpholin-2-yl(phenyl)methanol?
The InChIKey is NNEOKMYOYNKUMV-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H15NO2/c13-11(9-4-2-1-3-5-9)10-8-12-6-7-14-10/h1-5,10-13H,6-8H2/t10?,11-/m1/s1.
What are the key properties of (R)-morpholin-2-yl(phenyl)methanol?
(R)-morpholin-2-yl(phenyl)methanol has a molecular weight of 193.25 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-morpholin-2-yl(phenyl)methanol is sourced from PubChem (CID 69108289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).