2-(4-ethylphenyl)-3-methylmorpholine

C13H19NO — CID 43310155

IUPAC2-(4-ethylphenyl)-3-methylmorpholine
SMILESCCc1ccc(C2OCCNC2C)cc1
InChIInChI=1S/C13H19NO/c1-3-11-4-6-12(7-5-11)13-10(2)14-8-9-15-13/h4-7,10,13-14H,3,8-9H2,1-2H3
InChIKeyGXIBZQIMXQABJO-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.30
Rot. Bonds2

About 2-(4-ethylphenyl)-3-methylmorpholine

2-(4-ethylphenyl)-3-methylmorpholine (PubChem CID 43310155) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-3-methylmorpholine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-3-methylmorpholine
PubChem CID43310155
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(4-ethylphenyl)-3-methylmorpholine
SMILESCCc1ccc(C2OCCNC2C)cc1
InChIInChI=1S/C13H19NO/c1-3-11-4-6-12(7-5-11)13-10(2)14-8-9-15-13/h4-7,10,13-14H,3,8-9H2,1-2H3
InChIKeyGXIBZQIMXQABJO-UHFFFAOYSA-N
XLogP2.30
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-3-methylmorpholine?
The IUPAC name of 2-(4-ethylphenyl)-3-methylmorpholine (CID 43310155) is 2-(4-ethylphenyl)-3-methylmorpholine.
What is the SMILES notation for 2-(4-ethylphenyl)-3-methylmorpholine?
The canonical SMILES for 2-(4-ethylphenyl)-3-methylmorpholine is CCc1ccc(C2OCCNC2C)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-3-methylmorpholine?
The InChIKey is GXIBZQIMXQABJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-11-4-6-12(7-5-11)13-10(2)14-8-9-15-13/h4-7,10,13-14H,3,8-9H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-3-methylmorpholine?
2-(4-ethylphenyl)-3-methylmorpholine has a molecular weight of 205.30 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-3-methylmorpholine is sourced from PubChem (CID 43310155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).