(2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine

C11H16N2O2 — CID 177322318

IUPAC(2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine
SMILESCOc1cc([C@H]2CN(C)CCO2)ccn1
InChIInChI=1S/C11H16N2O2/c1-13-5-6-15-10(8-13)9-3-4-12-11(7-9)14-2/h3-4,7,10H,5-6,8H2,1-2H3/t10-/m1/s1
InChIKeyGSZRSFMAPFSVJZ-SNVBAGLBSA-N
MW208.26 g/mol
LogP1.09
Rot. Bonds2

About (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine

(2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine (PubChem CID 177322318) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine.

Molecular Properties

Compound Name(2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine
PubChem CID177322318
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine
SMILESCOc1cc([C@H]2CN(C)CCO2)ccn1
InChIInChI=1S/C11H16N2O2/c1-13-5-6-15-10(8-13)9-3-4-12-11(7-9)14-2/h3-4,7,10H,5-6,8H2,1-2H3/t10-/m1/s1
InChIKeyGSZRSFMAPFSVJZ-SNVBAGLBSA-N
XLogP1.09
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-4-pyridinyl)-4-methylmorpholine
CID 177322257
2-(2-methoxy-4-pyridinyl)-4-methyl-1,4-oxazepane
CID 177322364
2-(3-bromophenyl)-4-methylmorpholine
CID 82184638
2-(3-fluorophenyl)-4-methylmorpholine
CID 77271439
3-(4-methylmorpholin-2-yl)aniline
CID 82275083
2-(4-chlorophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]morpholine-4-carboxamide
CID 87036072
(2R)-2-(3,4-dichlorophenyl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95551468
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088437
(2S)-2-(6-methoxynaphthalen-2-yl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95560815
(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine
CID 176675688
(2R)-4-[6,7-dimethyl-4-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]pteridin-2-yl]-2-(2-methoxy-4-pyridinyl)morpholine
CID 157045162

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine?
The IUPAC name of (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine (CID 177322318) is (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine.
What is the SMILES notation for (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine?
The canonical SMILES for (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine is COc1cc([C@H]2CN(C)CCO2)ccn1.
What is the InChIKey of (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine?
The InChIKey is GSZRSFMAPFSVJZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13-5-6-15-10(8-13)9-3-4-12-11(7-9)14-2/h3-4,7,10H,5-6,8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine?
(2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine has a molecular weight of 208.26 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-methoxy-4-pyridinyl)-4-methylmorpholine is sourced from PubChem (CID 177322318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).