4-(4-prop-2-enylpiperazin-2-yl)morpholine

C11H21N3O — CID 173375681

IUPAC4-(4-prop-2-enylpiperazin-2-yl)morpholine
SMILESC=CCN1CCNC(N2CCOCC2)C1
InChIInChI=1S/C11H21N3O/c1-2-4-13-5-3-12-11(10-13)14-6-8-15-9-7-14/h2,11-12H,1,3-10H2
InChIKeyAMYQNWFOPWRATD-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.26
Rot. Bonds3

About 4-(4-prop-2-enylpiperazin-2-yl)morpholine

4-(4-prop-2-enylpiperazin-2-yl)morpholine (PubChem CID 173375681) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-(4-prop-2-enylpiperazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-prop-2-enylpiperazin-2-yl)morpholine
PubChem CID173375681
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name4-(4-prop-2-enylpiperazin-2-yl)morpholine
SMILESC=CCN1CCNC(N2CCOCC2)C1
InChIInChI=1S/C11H21N3O/c1-2-4-13-5-3-12-11(10-13)14-6-8-15-9-7-14/h2,11-12H,1,3-10H2
InChIKeyAMYQNWFOPWRATD-UHFFFAOYSA-N
XLogP-0.26
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(4-prop-2-enylpiperazin-2-yl)morpholine?
The IUPAC name of 4-(4-prop-2-enylpiperazin-2-yl)morpholine (CID 173375681) is 4-(4-prop-2-enylpiperazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-prop-2-enylpiperazin-2-yl)morpholine?
The canonical SMILES for 4-(4-prop-2-enylpiperazin-2-yl)morpholine is C=CCN1CCNC(N2CCOCC2)C1.
What is the InChIKey of 4-(4-prop-2-enylpiperazin-2-yl)morpholine?
The InChIKey is AMYQNWFOPWRATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-2-4-13-5-3-12-11(10-13)14-6-8-15-9-7-14/h2,11-12H,1,3-10H2.
What are the key properties of 4-(4-prop-2-enylpiperazin-2-yl)morpholine?
4-(4-prop-2-enylpiperazin-2-yl)morpholine has a molecular weight of 211.31 g/mol, XLogP of -0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-prop-2-enylpiperazin-2-yl)morpholine is sourced from PubChem (CID 173375681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).