(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine

C9H19NO2 — CID 89016342

IUPAC(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine
SMILESCOCCN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C9H19NO2/c1-8-6-10(4-5-11-3)7-9(2)12-8/h8-9H,4-7H2,1-3H3/t8-,9+
InChIKeyXPJXZAXERKSTQC-DTORHVGOSA-N
MW173.26 g/mol
LogP0.74
Rot. Bonds3

About (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine

(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine (PubChem CID 89016342) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine
PubChem CID89016342
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine
SMILESCOCCN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C9H19NO2/c1-8-6-10(4-5-11-3)7-9(2)12-8/h8-9H,4-7H2,1-3H3/t8-,9+
InChIKeyXPJXZAXERKSTQC-DTORHVGOSA-N
XLogP0.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,6R)-4-[[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-2,6-dimethylmorpholine
CID 29183665
2,6-dimethyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine
CID 47811029
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62575701
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-methoxybutan-2-amine
CID 104959201
[4-[2-(3-methoxypropoxy)ethyl]-6-methylmorpholin-2-yl]methanamine
CID 103184117
(2R,6S)-4-(2-chloroethyl)-2,6-dimethylmorpholine
CID 53215608
(2S,6R)-4-(2-iodoethyl)-2,6-dimethylmorpholine
CID 131154609
2-(chloromethyl)-4-(4-methoxybutyl)-6-methylmorpholine
CID 102936556
(2R,6S)-2,6-dimethyl-4-(3-methylsulfanyloxypropyl)morpholine
CID 163495367
(2,6-dimethylmorpholin-4-yl)methanethiol
CID 90819554
(2S,6R)-2,6-dimethyl-4-(2-piperidin-4-yloxyethyl)morpholine
CID 97102416
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine
CID 104959190

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine?
The IUPAC name of (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine (CID 89016342) is (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine.
What is the SMILES notation for (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine?
The canonical SMILES for (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine is COCCN1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine?
The InChIKey is XPJXZAXERKSTQC-DTORHVGOSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8-6-10(4-5-11-3)7-9(2)12-8/h8-9H,4-7H2,1-3H3/t8-,9+.
What are the key properties of (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine?
(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine has a molecular weight of 173.26 g/mol, XLogP of 0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine is sourced from PubChem (CID 89016342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).