4-(3-piperazin-1-ylpropyl)morpholine

C11H23N3O — CID 2737019

IUPAC4-(3-piperazin-1-ylpropyl)morpholine
SMILESC(CN1CCNCC1)CN1CCOCC1
InChIInChI=1S/C11H23N3O/c1(4-13-6-2-12-3-7-13)5-14-8-10-15-11-9-14/h12H,1-11H2
InChIKeyRDJPLMDQJPJCEF-UHFFFAOYSA-N
MW213.32 g/mol
LogP-0.39
Rot. Bonds4

About 4-(3-piperazin-1-ylpropyl)morpholine

4-(3-piperazin-1-ylpropyl)morpholine (PubChem CID 2737019) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-(3-piperazin-1-ylpropyl)morpholine.

Molecular Properties

Compound Name4-(3-piperazin-1-ylpropyl)morpholine
PubChem CID2737019
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name4-(3-piperazin-1-ylpropyl)morpholine
SMILESC(CN1CCNCC1)CN1CCOCC1
InChIInChI=1S/C11H23N3O/c1(4-13-6-2-12-3-7-13)5-14-8-10-15-11-9-14/h12H,1-11H2
InChIKeyRDJPLMDQJPJCEF-UHFFFAOYSA-N
XLogP-0.39
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-Piperazin-1-yl-ethyl)-morpholine
CID 2734640
4-Morpholinopiperidine
CID 795724
3-((2-(Morpholin-4-yl)ethyl)amino)propanenitrile
CID 2398095
N-(2-(4-Morpholinyl)ethyl)ethylenediamine
CID 79726
Butyl-(3-morpholin-4-yl-propyl)-amine
CID 3151943
1-(2-(Morpholin-4-yl)ethyl)piperidin-3-amine
CID 54593784
4-(3-(1,4-Diazepan-1-yl)propyl)morpholine
CID 2737525
1-(2-Propoxyethyl)piperazine
CID 2760475
4-((Piperidin-2-yl)methyl)morpholine
CID 3163395
2-[(Morpholin-4-yl)methyl]morpholine dihydrochloride
CID 14627571
2-(Piperazin-1-ylmethyl)-4-(propan-2-yl)morpholine
CID 54592597
Methyl[1-(morpholin-4-yl)propan-2-yl]amine
CID 61501008

Frequently Asked Questions

What is the IUPAC name of 4-(3-piperazin-1-ylpropyl)morpholine?
The IUPAC name of 4-(3-piperazin-1-ylpropyl)morpholine (CID 2737019) is 4-(3-piperazin-1-ylpropyl)morpholine.
What is the SMILES notation for 4-(3-piperazin-1-ylpropyl)morpholine?
The canonical SMILES for 4-(3-piperazin-1-ylpropyl)morpholine is C(CN1CCNCC1)CN1CCOCC1.
What is the InChIKey of 4-(3-piperazin-1-ylpropyl)morpholine?
The InChIKey is RDJPLMDQJPJCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1(4-13-6-2-12-3-7-13)5-14-8-10-15-11-9-14/h12H,1-11H2.
What are the key properties of 4-(3-piperazin-1-ylpropyl)morpholine?
4-(3-piperazin-1-ylpropyl)morpholine has a molecular weight of 213.32 g/mol, XLogP of -0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-piperazin-1-ylpropyl)morpholine is sourced from PubChem (CID 2737019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).