4-(2-piperazin-1-ylcyclopentyl)morpholine

C13H25N3O — CID 121209586

IUPAC4-(2-piperazin-1-ylcyclopentyl)morpholine
SMILESC1CC(N2CCNCC2)C(N2CCOCC2)C1
InChIInChI=1S/C13H25N3O/c1-2-12(15-6-4-14-5-7-15)13(3-1)16-8-10-17-11-9-16/h12-14H,1-11H2
InChIKeyPUOWATBWXSBAFM-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.14
Rot. Bonds2

About 4-(2-piperazin-1-ylcyclopentyl)morpholine

4-(2-piperazin-1-ylcyclopentyl)morpholine (PubChem CID 121209586) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 4-(2-piperazin-1-ylcyclopentyl)morpholine.

Molecular Properties

Compound Name4-(2-piperazin-1-ylcyclopentyl)morpholine
PubChem CID121209586
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name4-(2-piperazin-1-ylcyclopentyl)morpholine
SMILESC1CC(N2CCNCC2)C(N2CCOCC2)C1
InChIInChI=1S/C13H25N3O/c1-2-12(15-6-4-14-5-7-15)13(3-1)16-8-10-17-11-9-16/h12-14H,1-11H2
InChIKeyPUOWATBWXSBAFM-UHFFFAOYSA-N
XLogP0.14
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1S,2S)-2-piperazin-1-ylcyclopentan-1-ol
CID 51890003
1-[(1R,2R)-2-fluorocyclohexyl]piperazine
CID 126848005
1-[(1R,2S)-2-methylcyclohexyl]piperazine
CID 796159
N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine
CID 121209583
2-morpholin-4-ylcyclohexane-1-carbonitrile
CID 43291520
2-(1,4-oxazepan-4-yl)cyclododecan-1-ol
CID 62972583
1-(oxan-4-yl)piperazine;1-(oxan-4-yl)piperidine;piperidine
CID 158755919
4-piperazin-1-yloxolan-3-ol
CID 126973224
(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol
CID 11896394
4-(2-methylpyrrolidin-3-yl)morpholine
CID 71669026
4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine
CID 99868082
4-[(2R,3S)-2-methylpyrrolidin-3-yl]morpholine
CID 99868084

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperazin-1-ylcyclopentyl)morpholine?
The IUPAC name of 4-(2-piperazin-1-ylcyclopentyl)morpholine (CID 121209586) is 4-(2-piperazin-1-ylcyclopentyl)morpholine.
What is the SMILES notation for 4-(2-piperazin-1-ylcyclopentyl)morpholine?
The canonical SMILES for 4-(2-piperazin-1-ylcyclopentyl)morpholine is C1CC(N2CCNCC2)C(N2CCOCC2)C1.
What is the InChIKey of 4-(2-piperazin-1-ylcyclopentyl)morpholine?
The InChIKey is PUOWATBWXSBAFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-2-12(15-6-4-14-5-7-15)13(3-1)16-8-10-17-11-9-16/h12-14H,1-11H2.
What are the key properties of 4-(2-piperazin-1-ylcyclopentyl)morpholine?
4-(2-piperazin-1-ylcyclopentyl)morpholine has a molecular weight of 239.36 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperazin-1-ylcyclopentyl)morpholine is sourced from PubChem (CID 121209586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).