5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine

C14H21NO2 — CID 43366886

IUPAC5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine
SMILESCCC1COC(c2ccc(OC)cc2)C(C)N1
InChIInChI=1S/C14H21NO2/c1-4-12-9-17-14(10(2)15-12)11-5-7-13(16-3)8-6-11/h5-8,10,12,14-15H,4,9H2,1-3H3
InChIKeyDUTZKBFJTFGZRW-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.52
Rot. Bonds3

About 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine

5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine (PubChem CID 43366886) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine.

Molecular Properties

Compound Name5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine
PubChem CID43366886
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine
SMILESCCC1COC(c2ccc(OC)cc2)C(C)N1
InChIInChI=1S/C14H21NO2/c1-4-12-9-17-14(10(2)15-12)11-5-7-13(16-3)8-6-11/h5-8,10,12,14-15H,4,9H2,1-3H3
InChIKeyDUTZKBFJTFGZRW-UHFFFAOYSA-N
XLogP2.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine?
The IUPAC name of 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine (CID 43366886) is 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine.
What is the SMILES notation for 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine?
The canonical SMILES for 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine is CCC1COC(c2ccc(OC)cc2)C(C)N1.
What is the InChIKey of 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine?
The InChIKey is DUTZKBFJTFGZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-12-9-17-14(10(2)15-12)11-5-7-13(16-3)8-6-11/h5-8,10,12,14-15H,4,9H2,1-3H3.
What are the key properties of 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine?
5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine has a molecular weight of 235.33 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(4-methoxyphenyl)-3-methylmorpholine is sourced from PubChem (CID 43366886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).