2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine

C9H20N2O — CID 116679616

IUPAC2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine
SMILESCOCCN(C)CCC1CNC1
InChIInChI=1S/C9H20N2O/c1-11(5-6-12-2)4-3-9-7-10-8-9/h9-10H,3-8H2,1-2H3
InChIKeyMBVIPTCDRGDOJM-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.17
Rot. Bonds6

About 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine

2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine (PubChem CID 116679616) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine
PubChem CID116679616
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine
SMILESCOCCN(C)CCC1CNC1
InChIInChI=1S/C9H20N2O/c1-11(5-6-12-2)4-3-9-7-10-8-9/h9-10H,3-8H2,1-2H3
InChIKeyMBVIPTCDRGDOJM-UHFFFAOYSA-N
XLogP0.17
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azetidin-3-yl)ethyl]-N-(2-methoxyethyl)cyclopropanamine
CID 116679681
N-[2-(azetidin-3-yl)ethyl]-N-methylpentan-1-amine
CID 116679385
2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
N,N-bis(2-methoxyethyl)azetidin-3-amine;dihydrochloride
CID 122163592
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 64611813
2-(azetidin-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 116680014
N-(2-methoxyethyl)-N-methylazetidin-3-amine;dihydrochloride
CID 137347103
2-(azetidin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)ethanamine
CID 116679477
2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477
N-[2-(azetidin-3-yl)ethyl]-N,1-dimethylpiperidin-4-amine
CID 116679267
2-cyclobutyl-N-methyl-N-(2-pyrrolidin-3-ylethyl)ethanamine
CID 115210939
4-methoxy-N-(2-methoxyethyl)-N-methylbutan-1-amine
CID 143607553

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine?
The IUPAC name of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine (CID 116679616) is 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine is COCCN(C)CCC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine?
The InChIKey is MBVIPTCDRGDOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-11(5-6-12-2)4-3-9-7-10-8-9/h9-10H,3-8H2,1-2H3.
What are the key properties of 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine?
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine has a molecular weight of 172.27 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylethanamine is sourced from PubChem (CID 116679616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).