2-(3-methoxyazetidin-1-yl)ethanamine

C6H14N2O — CID 55285918

IUPAC2-(3-methoxyazetidin-1-yl)ethanamine
SMILESCOC1CN(CCN)C1
InChIInChI=1S/C6H14N2O/c1-9-6-4-8(5-6)3-2-7/h6H,2-5,7H2,1H3
InChIKeyHFIIWEHGDTYDGB-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.72
Rot. Bonds3

About 2-(3-methoxyazetidin-1-yl)ethanamine

2-(3-methoxyazetidin-1-yl)ethanamine (PubChem CID 55285918) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(3-methoxyazetidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxyazetidin-1-yl)ethanamine
PubChem CID55285918
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-(3-methoxyazetidin-1-yl)ethanamine
SMILESCOC1CN(CCN)C1
InChIInChI=1S/C6H14N2O/c1-9-6-4-8(5-6)3-2-7/h6H,2-5,7H2,1H3
InChIKeyHFIIWEHGDTYDGB-UHFFFAOYSA-N
XLogP-0.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxyazetidin-1-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-1-methylazetidin-3-amine
CID 45087997
1-(2-Aminoethyl)azetidin-3-OL
CID 53402484
3-(3-Methoxy-1-azetidinyl)propylamine
CID 55285919
1-Methanidyl-3-propoxyazetidin-1-ium
CID 57868292
3-Ethoxy-1-methanidylazetidin-1-ium
CID 57868424
1-Methanidyl-3-methoxyazetidin-1-ium
CID 57868436
N',N'-diethyl-N-(2-methoxypropyl)ethane-1,2-diamine
CID 58159047
1-(2-Methoxyethyl)azetidin-3-amine
CID 63761110
(2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine
CID 69005855
N-(2-aminoethyl)-N-methyloxetan-3-amine
CID 83815023
2-(3-methoxyazetidin-1-yl)-N-methylethanamine
CID 84047876
1-[2-(3-Methoxyazetidin-1-yl)ethyl]piperazine
CID 84047878

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyazetidin-1-yl)ethanamine?
The IUPAC name of 2-(3-methoxyazetidin-1-yl)ethanamine (CID 55285918) is 2-(3-methoxyazetidin-1-yl)ethanamine.
What is the SMILES notation for 2-(3-methoxyazetidin-1-yl)ethanamine?
The canonical SMILES for 2-(3-methoxyazetidin-1-yl)ethanamine is COC1CN(CCN)C1.
What is the InChIKey of 2-(3-methoxyazetidin-1-yl)ethanamine?
The InChIKey is HFIIWEHGDTYDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-9-6-4-8(5-6)3-2-7/h6H,2-5,7H2,1H3.
What are the key properties of 2-(3-methoxyazetidin-1-yl)ethanamine?
2-(3-methoxyazetidin-1-yl)ethanamine has a molecular weight of 130.19 g/mol, XLogP of -0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyazetidin-1-yl)ethanamine is sourced from PubChem (CID 55285918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).