1-ethyl-4-methylpiperazine;morpholine

C11H25N3O — CID 145383471

IUPAC1-ethyl-4-methylpiperazine;morpholine
SMILESC1COCCN1.CCN1CCN(C)CC1
InChIInChI=1S/C7H16N2.C4H9NO/c1-3-9-6-4-8(2)5-7-9;1-3-6-4-2-5-1/h3-7H2,1-2H3;5H,1-4H2
InChIKeyYROIBOZICVIBSD-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.14
Rot. Bonds1

About 1-ethyl-4-methylpiperazine;morpholine

1-ethyl-4-methylpiperazine;morpholine (PubChem CID 145383471) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-ethyl-4-methylpiperazine;morpholine.

Molecular Properties

Compound Name1-ethyl-4-methylpiperazine;morpholine
PubChem CID145383471
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name1-ethyl-4-methylpiperazine;morpholine
SMILESC1COCCN1.CCN1CCN(C)CC1
InChIInChI=1S/C7H16N2.C4H9NO/c1-3-9-6-4-8(2)5-7-9;1-3-6-4-2-5-1/h3-7H2,1-2H3;5H,1-4H2
InChIKeyYROIBOZICVIBSD-UHFFFAOYSA-N
XLogP-0.14
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methylpiperazine;morpholine?
The IUPAC name of 1-ethyl-4-methylpiperazine;morpholine (CID 145383471) is 1-ethyl-4-methylpiperazine;morpholine.
What is the SMILES notation for 1-ethyl-4-methylpiperazine;morpholine?
The canonical SMILES for 1-ethyl-4-methylpiperazine;morpholine is C1COCCN1.CCN1CCN(C)CC1.
What is the InChIKey of 1-ethyl-4-methylpiperazine;morpholine?
The InChIKey is YROIBOZICVIBSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2.C4H9NO/c1-3-9-6-4-8(2)5-7-9;1-3-6-4-2-5-1/h3-7H2,1-2H3;5H,1-4H2.
What are the key properties of 1-ethyl-4-methylpiperazine;morpholine?
1-ethyl-4-methylpiperazine;morpholine has a molecular weight of 215.34 g/mol, XLogP of -0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methylpiperazine;morpholine is sourced from PubChem (CID 145383471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).