2-(3-methoxy-3-methylazetidin-1-yl)ethanamine

C7H16N2O — CID 131066703

IUPAC2-(3-methoxy-3-methylazetidin-1-yl)ethanamine
SMILESCOC1(C)CN(CCN)C1
InChIInChI=1S/C7H16N2O/c1-7(10-2)5-9(6-7)4-3-8/h3-6,8H2,1-2H3
InChIKeyQTRMLRZXCDZNFI-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.33
Rot. Bonds3

About 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine

2-(3-methoxy-3-methylazetidin-1-yl)ethanamine (PubChem CID 131066703) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxy-3-methylazetidin-1-yl)ethanamine
PubChem CID131066703
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-(3-methoxy-3-methylazetidin-1-yl)ethanamine
SMILESCOC1(C)CN(CCN)C1
InChIInChI=1S/C7H16N2O/c1-7(10-2)5-9(6-7)4-3-8/h3-6,8H2,1-2H3
InChIKeyQTRMLRZXCDZNFI-UHFFFAOYSA-N
XLogP-0.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine?
The IUPAC name of 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine (CID 131066703) is 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine.
What is the SMILES notation for 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine?
The canonical SMILES for 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine is COC1(C)CN(CCN)C1.
What is the InChIKey of 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine?
The InChIKey is QTRMLRZXCDZNFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(10-2)5-9(6-7)4-3-8/h3-6,8H2,1-2H3.
What are the key properties of 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine?
2-(3-methoxy-3-methylazetidin-1-yl)ethanamine has a molecular weight of 144.22 g/mol, XLogP of -0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-3-methylazetidin-1-yl)ethanamine is sourced from PubChem (CID 131066703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).