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

C8H18N2O — CID 131227820

IUPAC2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine
SMILESCCOC1(C)CN(CCN)C1
InChIInChI=1S/C8H18N2O/c1-3-11-8(2)6-10(7-8)5-4-9/h3-7,9H2,1-2H3
InChIKeyAXIDDONXJMZAID-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.06
Rot. Bonds4

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

2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine (PubChem CID 131227820) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine
PubChem CID131227820
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine
SMILESCCOC1(C)CN(CCN)C1
InChIInChI=1S/C8H18N2O/c1-3-11-8(2)6-10(7-8)5-4-9/h3-7,9H2,1-2H3
InChIKeyAXIDDONXJMZAID-UHFFFAOYSA-N
XLogP0.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxy-3-methylazetidin-1-yl)ethanamine
CID 131066703
2-(3,3-dimethylazetidin-1-yl)ethanamine
CID 55289245
2-[1-(3-aminopropyl)-3-methylazetidin-3-yl]oxyacetic acid
CID 102659532
2-(2-azaspiro[3.3]heptan-2-yl)ethanamine
CID 55289039
2-[4-(ethoxymethyl)-3,3-dimethylpyrrolidin-1-yl]ethanamine
CID 121202779
4-(3-ethoxy-3-methylazetidin-1-yl)piperidine
CID 130804630
2-[1-(2-ethylsulfonylethyl)-3-methylazetidin-3-yl]oxyacetic acid
CID 102659654
3-ethoxy-3-methylazetidine
CID 83066072
2-(6-methyl-2-azaspiro[3.3]heptan-2-yl)ethanamine;2-methylbutane
CID 144515654
3-ethoxy-N,N',3-trimethylazetidine-1-carboximidamide
CID 130857557
2-(4-ethoxy-1-methylpiperidin-4-yl)ethanamine
CID 105442316
2-(3-fluoro-3-methylpiperidin-1-yl)ethanamine
CID 115012585

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine?
The IUPAC name of 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine (CID 131227820) is 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine.
What is the SMILES notation for 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine?
The canonical SMILES for 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine is CCOC1(C)CN(CCN)C1.
What is the InChIKey of 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine?
The InChIKey is AXIDDONXJMZAID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-11-8(2)6-10(7-8)5-4-9/h3-7,9H2,1-2H3.
What are the key properties of 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine?
2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine has a molecular weight of 158.24 g/mol, XLogP of 0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxy-3-methylazetidin-1-yl)ethanamine is sourced from PubChem (CID 131227820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).