2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone

C10H18N2O3 — CID 83065914

IUPAC2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone
SMILESCC1(OCC(=O)N2CCOCC2)CNC1
InChIInChI=1S/C10H18N2O3/c1-10(7-11-8-10)15-6-9(13)12-2-4-14-5-3-12/h11H,2-8H2,1H3
InChIKeyUYHGHBPAHDULMV-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.78
Rot. Bonds3

About 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone

2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone (PubChem CID 83065914) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone
PubChem CID83065914
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone
SMILESCC1(OCC(=O)N2CCOCC2)CNC1
InChIInChI=1S/C10H18N2O3/c1-10(7-11-8-10)15-6-9(13)12-2-4-14-5-3-12/h11H,2-8H2,1H3
InChIKeyUYHGHBPAHDULMV-UHFFFAOYSA-N
XLogP-0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone (CID 83065914) is 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone is CC1(OCC(=O)N2CCOCC2)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone?
The InChIKey is UYHGHBPAHDULMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-10(7-11-8-10)15-6-9(13)12-2-4-14-5-3-12/h11H,2-8H2,1H3.
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone?
2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone has a molecular weight of 214.26 g/mol, XLogP of -0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-1-morpholin-4-ylethanone is sourced from PubChem (CID 83065914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).