4-(azetidin-3-yl)morpholine

C7H14N2O — CID 13401973

IUPAC4-(azetidin-3-yl)morpholine
SMILESC1CN(C2CNC2)CCO1
InChIInChI=1S/C7H14N2O/c1-3-10-4-2-9(1)7-5-8-6-7/h7-8H,1-6H2
InChIKeyGLHXYSFEVOAOSL-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.71
Rot. Bonds1

About 4-(azetidin-3-yl)morpholine

4-(azetidin-3-yl)morpholine (PubChem CID 13401973) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 4-(azetidin-3-yl)morpholine.

Molecular Properties

Compound Name4-(azetidin-3-yl)morpholine
PubChem CID13401973
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name4-(azetidin-3-yl)morpholine
SMILESC1CN(C2CNC2)CCO1
InChIInChI=1S/C7H14N2O/c1-3-10-4-2-9(1)7-5-8-6-7/h7-8H,1-6H2
InChIKeyGLHXYSFEVOAOSL-UHFFFAOYSA-N
XLogP-0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-3-yl)morpholine?
The IUPAC name of 4-(azetidin-3-yl)morpholine (CID 13401973) is 4-(azetidin-3-yl)morpholine.
What is the SMILES notation for 4-(azetidin-3-yl)morpholine?
The canonical SMILES for 4-(azetidin-3-yl)morpholine is C1CN(C2CNC2)CCO1.
What is the InChIKey of 4-(azetidin-3-yl)morpholine?
The InChIKey is GLHXYSFEVOAOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-3-10-4-2-9(1)7-5-8-6-7/h7-8H,1-6H2.
What are the key properties of 4-(azetidin-3-yl)morpholine?
4-(azetidin-3-yl)morpholine has a molecular weight of 142.20 g/mol, XLogP of -0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-yl)morpholine is sourced from PubChem (CID 13401973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).