3-methoxy-1-(1-methylazetidin-3-yl)azetidine

C8H16N2O — CID 59155033

IUPAC3-methoxy-1-(1-methylazetidin-3-yl)azetidine
SMILESCOC1CN(C2CN(C)C2)C1
InChIInChI=1S/C8H16N2O/c1-9-3-7(4-9)10-5-8(6-10)11-2/h7-8H,3-6H2,1-2H3
InChIKeyOKVACLIHMKGFFA-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.37
Rot. Bonds2

About 3-methoxy-1-(1-methylazetidin-3-yl)azetidine

3-methoxy-1-(1-methylazetidin-3-yl)azetidine (PubChem CID 59155033) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 3-methoxy-1-(1-methylazetidin-3-yl)azetidine.

Molecular Properties

Compound Name3-methoxy-1-(1-methylazetidin-3-yl)azetidine
PubChem CID59155033
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name3-methoxy-1-(1-methylazetidin-3-yl)azetidine
SMILESCOC1CN(C2CN(C)C2)C1
InChIInChI=1S/C8H16N2O/c1-9-3-7(4-9)10-5-8(6-10)11-2/h7-8H,3-6H2,1-2H3
InChIKeyOKVACLIHMKGFFA-UHFFFAOYSA-N
XLogP-0.37
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-(1-methylazetidin-3-yl)azetidine?
The IUPAC name of 3-methoxy-1-(1-methylazetidin-3-yl)azetidine (CID 59155033) is 3-methoxy-1-(1-methylazetidin-3-yl)azetidine.
What is the SMILES notation for 3-methoxy-1-(1-methylazetidin-3-yl)azetidine?
The canonical SMILES for 3-methoxy-1-(1-methylazetidin-3-yl)azetidine is COC1CN(C2CN(C)C2)C1.
What is the InChIKey of 3-methoxy-1-(1-methylazetidin-3-yl)azetidine?
The InChIKey is OKVACLIHMKGFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-9-3-7(4-9)10-5-8(6-10)11-2/h7-8H,3-6H2,1-2H3.
What are the key properties of 3-methoxy-1-(1-methylazetidin-3-yl)azetidine?
3-methoxy-1-(1-methylazetidin-3-yl)azetidine has a molecular weight of 156.23 g/mol, XLogP of -0.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-(1-methylazetidin-3-yl)azetidine is sourced from PubChem (CID 59155033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).