4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine

C16H25N3O2 — CID 43510321

IUPAC4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine
SMILESc1cc(N2CCNCC2)ccc1OCCN1CCOCC1
InChIInChI=1S/C16H25N3O2/c1-3-16(21-14-11-18-9-12-20-13-10-18)4-2-15(1)19-7-5-17-6-8-19/h1-4,17H,5-14H2
InChIKeyQBEOKVRUKVSTGI-UHFFFAOYSA-N
MW291.39 g/mol
LogP0.81
Rot. Bonds5

About 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine

4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine (PubChem CID 43510321) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine
PubChem CID43510321
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine
SMILESc1cc(N2CCNCC2)ccc1OCCN1CCOCC1
InChIInChI=1S/C16H25N3O2/c1-3-16(21-14-11-18-9-12-20-13-10-18)4-2-15(1)19-7-5-17-6-8-19/h1-4,17H,5-14H2
InChIKeyQBEOKVRUKVSTGI-UHFFFAOYSA-N
XLogP0.81
TPSA36.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(4-piperazin-1-ylphenoxy)ethanol
CID 21363864
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139
4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine
CID 66657088
4-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride
CID 23117912
1-[4-(2-fluoroethoxy)phenyl]-1,4-diazepane
CID 80693994
4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
CID 30983916
4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine
CID 82248212
4-(2-morpholin-4-ylethoxy)benzamide
CID 35813066
1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43503698
1-fluoro-2-[4-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 87332393

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine?
The IUPAC name of 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine (CID 43510321) is 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine is c1cc(N2CCNCC2)ccc1OCCN1CCOCC1.
What is the InChIKey of 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine?
The InChIKey is QBEOKVRUKVSTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-16(21-14-11-18-9-12-20-13-10-18)4-2-15(1)19-7-5-17-6-8-19/h1-4,17H,5-14H2.
What are the key properties of 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine?
4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine has a molecular weight of 291.39 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine is sourced from PubChem (CID 43510321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).