2-ethyl-2-methyl-4-phenylmorpholine

C13H19NO — CID 67990977

IUPAC2-ethyl-2-methyl-4-phenylmorpholine
SMILESCCC1(C)CN(c2ccccc2)CCO1
InChIInChI=1S/C13H19NO/c1-3-13(2)11-14(9-10-15-13)12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3
InChIKeySMWSEEXEPMMMBN-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.69
Rot. Bonds2

About 2-ethyl-2-methyl-4-phenylmorpholine

2-ethyl-2-methyl-4-phenylmorpholine (PubChem CID 67990977) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-ethyl-2-methyl-4-phenylmorpholine.

Molecular Properties

Compound Name2-ethyl-2-methyl-4-phenylmorpholine
PubChem CID67990977
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-ethyl-2-methyl-4-phenylmorpholine
SMILESCCC1(C)CN(c2ccccc2)CCO1
InChIInChI=1S/C13H19NO/c1-3-13(2)11-14(9-10-15-13)12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3
InChIKeySMWSEEXEPMMMBN-UHFFFAOYSA-N
XLogP2.69
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-4-phenylmorpholine?
The IUPAC name of 2-ethyl-2-methyl-4-phenylmorpholine (CID 67990977) is 2-ethyl-2-methyl-4-phenylmorpholine.
What is the SMILES notation for 2-ethyl-2-methyl-4-phenylmorpholine?
The canonical SMILES for 2-ethyl-2-methyl-4-phenylmorpholine is CCC1(C)CN(c2ccccc2)CCO1.
What is the InChIKey of 2-ethyl-2-methyl-4-phenylmorpholine?
The InChIKey is SMWSEEXEPMMMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-13(2)11-14(9-10-15-13)12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3.
What are the key properties of 2-ethyl-2-methyl-4-phenylmorpholine?
2-ethyl-2-methyl-4-phenylmorpholine has a molecular weight of 205.30 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-4-phenylmorpholine is sourced from PubChem (CID 67990977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).