(2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine

C23H24N2O3 — CID 59166872

IUPAC(2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine
SMILESc1ccc(COc2ccccc2O[C@@H](c2ccccn2)[C@@H]2CNCCO2)cc1
InChIInChI=1S/C23H24N2O3/c1-2-8-18(9-3-1)17-27-20-11-4-5-12-21(20)28-23(19-10-6-7-13-25-19)22-16-24-14-15-26-22/h1-13,22-24H,14-17H2/t22-,23-/m0/s1
InChIKeyLNJJPJLLHIFVRF-GOTSBHOMSA-N
MW376.46 g/mol
LogP3.77
Rot. Bonds7

About (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine

(2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine (PubChem CID 59166872) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine.

Molecular Properties

Compound Name(2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine
PubChem CID59166872
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name(2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine
SMILESc1ccc(COc2ccccc2O[C@@H](c2ccccn2)[C@@H]2CNCCO2)cc1
InChIInChI=1S/C23H24N2O3/c1-2-8-18(9-3-1)17-27-20-11-4-5-12-21(20)28-23(19-10-6-7-13-25-19)22-16-24-14-15-26-22/h1-13,22-24H,14-17H2/t22-,23-/m0/s1
InChIKeyLNJJPJLLHIFVRF-GOTSBHOMSA-N
XLogP3.77
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(S)-phenyl-(2-phenylmethoxyphenoxy)methyl]morpholine
CID 68545339
(2S)-2-[pyridin-2-yl-[2-(trifluoromethyl)phenoxy]methyl]morpholine
CID 68546157
2-[(2,4-difluorophenoxy)-pyridin-2-ylmethyl]morpholine
CID 11594682
2-[(2-cyclopentylphenoxy)-pyridin-2-ylmethyl]morpholine
CID 68541787
2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine
CID 56667227
(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;hydrochloride
CID 46178247
2-[(S)-(2-ethoxyphenoxy)-(1,3-oxazol-2-yl)methyl]morpholine
CID 68542656
2-[(2-phenylmethoxyphenoxy)-pyrrolidin-3-ylmethyl]-1,3-oxazole
CID 77226019
2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine
CID 68541459
(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
CID 59166891
2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
CID 11616643
2-[(2-ethoxyphenoxy)-(4-methylphenyl)methyl]morpholine
CID 74337094

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine?
The IUPAC name of (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine (CID 59166872) is (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine.
What is the SMILES notation for (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine?
The canonical SMILES for (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine is c1ccc(COc2ccccc2O[C@@H](c2ccccn2)[C@@H]2CNCCO2)cc1.
What is the InChIKey of (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine?
The InChIKey is LNJJPJLLHIFVRF-GOTSBHOMSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-2-8-18(9-3-1)17-27-20-11-4-5-12-21(20)28-23(19-10-6-7-13-25-19)22-16-24-14-15-26-22/h1-13,22-24H,14-17H2/t22-,23-/m0/s1.
What are the key properties of (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine?
(2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine has a molecular weight of 376.46 g/mol, XLogP of 3.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine is sourced from PubChem (CID 59166872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).