(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol

C13H19NO3 — CID 57190648

IUPAC(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol
SMILESO[C@H](COC[C@H]1CNCCO1)c1ccccc1
InChIInChI=1S/C13H19NO3/c15-13(11-4-2-1-3-5-11)10-16-9-12-8-14-6-7-17-12/h1-5,12-15H,6-10H2/t12-,13-/m1/s1
InChIKeyDWFJZBRYOXLXHU-CHWSQXEVSA-N
MW237.30 g/mol
LogP0.73
Rot. Bonds5

About (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol

(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol (PubChem CID 57190648) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol.

Molecular Properties

Compound Name(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol
PubChem CID57190648
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol
SMILESO[C@H](COC[C@H]1CNCCO1)c1ccccc1
InChIInChI=1S/C13H19NO3/c15-13(11-4-2-1-3-5-11)10-16-9-12-8-14-6-7-17-12/h1-5,12-15H,6-10H2/t12-,13-/m1/s1
InChIKeyDWFJZBRYOXLXHU-CHWSQXEVSA-N
XLogP0.73
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol?
The IUPAC name of (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol (CID 57190648) is (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol.
What is the SMILES notation for (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol?
The canonical SMILES for (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol is O[C@H](COC[C@H]1CNCCO1)c1ccccc1.
What is the InChIKey of (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol?
The InChIKey is DWFJZBRYOXLXHU-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H19NO3/c15-13(11-4-2-1-3-5-11)10-16-9-12-8-14-6-7-17-12/h1-5,12-15H,6-10H2/t12-,13-/m1/s1.
What are the key properties of (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol?
(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol has a molecular weight of 237.30 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol is sourced from PubChem (CID 57190648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).