(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine

C18H22N2O3 — CID 59166891

IUPAC(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
SMILESCCOc1ccccc1OC(c1cccnc1)[C@H]1CNCCO1
InChIInChI=1S/C18H22N2O3/c1-2-21-15-7-3-4-8-16(15)23-18(14-6-5-9-19-12-14)17-13-20-10-11-22-17/h3-9,12,17-18,20H,2,10-11,13H2,1H3/t17-,18?/m1/s1
InChIKeyFMOPBZKBYNKBBB-QNSVNVJESA-N
MW314.39 g/mol
LogP2.59
Rot. Bonds6

About (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine

(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine (PubChem CID 59166891) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
PubChem CID59166891
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC Name(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
SMILESCCOc1ccccc1OC(c1cccnc1)[C@H]1CNCCO1
InChIInChI=1S/C18H22N2O3/c1-2-21-15-7-3-4-8-16(15)23-18(14-6-5-9-19-12-14)17-13-20-10-11-22-17/h3-9,12,17-18,20H,2,10-11,13H2,1H3/t17-,18?/m1/s1
InChIKeyFMOPBZKBYNKBBB-QNSVNVJESA-N
XLogP2.59
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
CID 11616643
(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-ethoxyphenoxy)-(4-methylphenyl)methyl]morpholine
CID 74337094
2-[(2-ethoxyphenoxy)-(3-fluorophenyl)methyl]morpholine
CID 11530042
2-[morpholin-2-yl(pyridin-3-yl)methoxy]benzonitrile
CID 11558425
2-[(2-ethoxyphenoxy)methyl]morpholine;(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
CID 174902132
2-[(2-ethoxyphenoxy)-(4-methoxyphenyl)methyl]morpholine
CID 10066040
(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;methanesulfonic acid;hydrate
CID 88922222
2-[(2-ethoxyphenoxy)-[4-(trifluoromethyl)phenyl]methyl]morpholine
CID 23458462
(2S)-2-[(2-ethoxy-5-fluorophenoxy)-phenylmethyl]morpholine
CID 59166814
(2S)-2-[(2-ethoxyphenoxy)-(4-methyl-1,3-oxazol-2-yl)methyl]morpholine
CID 59166866

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine?
The IUPAC name of (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine (CID 59166891) is (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine.
What is the SMILES notation for (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine?
The canonical SMILES for (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine is CCOc1ccccc1OC(c1cccnc1)[C@H]1CNCCO1.
What is the InChIKey of (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine?
The InChIKey is FMOPBZKBYNKBBB-QNSVNVJESA-N. The full InChI is InChI=1S/C18H22N2O3/c1-2-21-15-7-3-4-8-16(15)23-18(14-6-5-9-19-12-14)17-13-20-10-11-22-17/h3-9,12,17-18,20H,2,10-11,13H2,1H3/t17-,18?/m1/s1.
What are the key properties of (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine?
(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine has a molecular weight of 314.39 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine is sourced from PubChem (CID 59166891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).