4-(4-piperazin-1-ylhexyl)morpholine

C14H29N3O — CID 91576020

IUPAC4-(4-piperazin-1-ylhexyl)morpholine
SMILESCCC(CCCN1CCOCC1)N1CCNCC1
InChIInChI=1S/C14H29N3O/c1-2-14(17-8-5-15-6-9-17)4-3-7-16-10-12-18-13-11-16/h14-15H,2-13H2,1H3
InChIKeyFXUFGGLIXFKDHZ-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.78
Rot. Bonds6

About 4-(4-piperazin-1-ylhexyl)morpholine

4-(4-piperazin-1-ylhexyl)morpholine (PubChem CID 91576020) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-(4-piperazin-1-ylhexyl)morpholine.

Molecular Properties

Compound Name4-(4-piperazin-1-ylhexyl)morpholine
PubChem CID91576020
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-(4-piperazin-1-ylhexyl)morpholine
SMILESCCC(CCCN1CCOCC1)N1CCNCC1
InChIInChI=1S/C14H29N3O/c1-2-14(17-8-5-15-6-9-17)4-3-7-16-10-12-18-13-11-16/h14-15H,2-13H2,1H3
InChIKeyFXUFGGLIXFKDHZ-UHFFFAOYSA-N
XLogP0.78
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-piperazin-1-ylhexyl)morpholine?
The IUPAC name of 4-(4-piperazin-1-ylhexyl)morpholine (CID 91576020) is 4-(4-piperazin-1-ylhexyl)morpholine.
What is the SMILES notation for 4-(4-piperazin-1-ylhexyl)morpholine?
The canonical SMILES for 4-(4-piperazin-1-ylhexyl)morpholine is CCC(CCCN1CCOCC1)N1CCNCC1.
What is the InChIKey of 4-(4-piperazin-1-ylhexyl)morpholine?
The InChIKey is FXUFGGLIXFKDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-2-14(17-8-5-15-6-9-17)4-3-7-16-10-12-18-13-11-16/h14-15H,2-13H2,1H3.
What are the key properties of 4-(4-piperazin-1-ylhexyl)morpholine?
4-(4-piperazin-1-ylhexyl)morpholine has a molecular weight of 255.41 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-piperazin-1-ylhexyl)morpholine is sourced from PubChem (CID 91576020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).