(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine

C15H16N2O2 — CID 171653433

IUPAC(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine
SMILESc1cc(Oc2ccncc2)cc([C@@H]2CNCCO2)c1
InChIInChI=1S/C15H16N2O2/c1-2-12(15-11-17-8-9-18-15)10-14(3-1)19-13-4-6-16-7-5-13/h1-7,10,15,17H,8-9,11H2/t15-/m0/s1
InChIKeyBPDMYVKWELBMKE-HNNXBMFYSA-N
MW256.31 g/mol
LogP2.53
Rot. Bonds3

About (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine

(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine (PubChem CID 171653433) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine
PubChem CID171653433
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine
SMILESc1cc(Oc2ccncc2)cc([C@@H]2CNCCO2)c1
InChIInChI=1S/C15H16N2O2/c1-2-12(15-11-17-8-9-18-15)10-14(3-1)19-13-4-6-16-7-5-13/h1-7,10,15,17H,8-9,11H2/t15-/m0/s1
InChIKeyBPDMYVKWELBMKE-HNNXBMFYSA-N
XLogP2.53
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(3-pyrimidin-5-yloxyphenyl)morpholine
CID 171653449
(2R)-2-(3-pyrimidin-4-yloxyphenyl)morpholine
CID 171653353
(2R)-2-[3-(1-methylimidazol-4-yl)oxyphenyl]morpholine
CID 171653490
(2R)-2-[3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]phenyl]morpholine
CID 171653436
(2S)-2-(3-bromophenyl)morpholine
CID 28806253
2-[3-(3-methoxyphenyl)phenyl]morpholine
CID 82092915
(2R)-2-(3-methylphenyl)morpholine
CID 42182782
2-(3-methylphenyl)morpholine;hydrochloride
CID 71398912
azane;2-phenylmorpholine
CID 174664757
3-[(2R)-morpholin-2-yl]benzoic acid
CID 169449190
2-(3,5-dimethoxyphenyl)morpholine
CID 53414236
2-[3-(1,1-difluoroethyl)phenyl]morpholine
CID 117326793

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine?
The IUPAC name of (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine (CID 171653433) is (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine.
What is the SMILES notation for (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine?
The canonical SMILES for (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine is c1cc(Oc2ccncc2)cc([C@@H]2CNCCO2)c1.
What is the InChIKey of (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine?
The InChIKey is BPDMYVKWELBMKE-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-12(15-11-17-8-9-18-15)10-14(3-1)19-13-4-6-16-7-5-13/h1-7,10,15,17H,8-9,11H2/t15-/m0/s1.
What are the key properties of (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine?
(2R)-2-(3-pyridin-4-yloxyphenyl)morpholine has a molecular weight of 256.31 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-pyridin-4-yloxyphenyl)morpholine is sourced from PubChem (CID 171653433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).