3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine

C12H23N3O — CID 141310695

IUPAC3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine
SMILESC1CCN(N2CCOCC2N2CCC2)CC1
InChIInChI=1S/C12H23N3O/c1-2-7-14(8-3-1)15-9-10-16-11-12(15)13-5-4-6-13/h12H,1-11H2
InChIKeyJVMMMLRPTKOVMP-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.75
Rot. Bonds2

About 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine

3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine (PubChem CID 141310695) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine.

Molecular Properties

Compound Name3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine
PubChem CID141310695
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine
SMILESC1CCN(N2CCOCC2N2CCC2)CC1
InChIInChI=1S/C12H23N3O/c1-2-7-14(8-3-1)15-9-10-16-11-12(15)13-5-4-6-13/h12H,1-11H2
InChIKeyJVMMMLRPTKOVMP-UHFFFAOYSA-N
XLogP0.75
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-dipyrrolidin-1-ylpiperidine
CID 68510869
3,4-di(piperidin-1-yl)-1,3-thiazolidine
CID 67451395
3-piperidin-1-yl-4-(1H-pyrrol-2-yl)morpholine
CID 141049099
(12R,23R)-14,21-dioxa-1,8-diazatricyclo[21.3.0.08,12]hexacosane
CID 141070274
1-(oxiran-2-yl)piperidine
CID 19935661
(3R,4S)-4-piperidin-1-yloxan-3-amine
CID 67361386
5-cyclononyl-1,5-oxazonane
CID 154308652
ethane;1-(oxetan-3-yl)piperidine
CID 170574433
1-cyclopropylpiperidine
CID 10909573
1,3,4,5,7,8,9,9a-octahydropyrrolo[2,1-c][1,4]oxazepine
CID 122672073
1-cyclooctylpiperidine
CID 89210756
1-cyclohexylazocane
CID 23151203

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine?
The IUPAC name of 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine (CID 141310695) is 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine.
What is the SMILES notation for 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine?
The canonical SMILES for 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine is C1CCN(N2CCOCC2N2CCC2)CC1.
What is the InChIKey of 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine?
The InChIKey is JVMMMLRPTKOVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-2-7-14(8-3-1)15-9-10-16-11-12(15)13-5-4-6-13/h12H,1-11H2.
What are the key properties of 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine?
3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine has a molecular weight of 225.34 g/mol, XLogP of 0.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yl)-4-piperidin-1-ylmorpholine is sourced from PubChem (CID 141310695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).