N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine

C11H22N2O — CID 102657060

IUPACN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine
SMILESCN(CCOC1(C)CNC1)C1CCC1
InChIInChI=1S/C11H22N2O/c1-11(8-12-9-11)14-7-6-13(2)10-4-3-5-10/h10,12H,3-9H2,1-2H3
InChIKeyHPZKQPHAXHKORP-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.85
Rot. Bonds5

About N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine

N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine (PubChem CID 102657060) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine.

Molecular Properties

Compound NameN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine
PubChem CID102657060
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine
SMILESCN(CCOC1(C)CNC1)C1CCC1
InChIInChI=1S/C11H22N2O/c1-11(8-12-9-11)14-7-6-13(2)10-4-3-5-10/h10,12H,3-9H2,1-2H3
InChIKeyHPZKQPHAXHKORP-UHFFFAOYSA-N
XLogP0.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine
CID 102656998
N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine
CID 102656937
N-[2-[2-[cyclopentyl(methyl)amino]ethoxy]ethyl]-N-methylcyclopentanamine
CID 178121516
N,N-dimethyl-1-[[methyl-[2-(3-methylazetidin-3-yl)oxyethyl]amino]methyl]cyclobutan-1-amine
CID 102657082
N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]propane-1,3-diamine
CID 102656938
N-(2-methoxyethyl)-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-2-amine
CID 102657031
N-methyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylsulfanylethyl)ethanamine
CID 102657036
ethane;N-(2-ethoxyethyl)-N-methylcyclobutanamine
CID 176920815
2-methoxy-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclopentan-1-amine
CID 102656880
N-ethyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]prop-2-en-1-amine
CID 102657024
3-(2-butoxyethoxy)-3-methylazetidine
CID 83066237
2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 102656674

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine?
The IUPAC name of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine (CID 102657060) is N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine.
What is the SMILES notation for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine?
The canonical SMILES for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine is CN(CCOC1(C)CNC1)C1CCC1.
What is the InChIKey of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine?
The InChIKey is HPZKQPHAXHKORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(8-12-9-11)14-7-6-13(2)10-4-3-5-10/h10,12H,3-9H2,1-2H3.
What are the key properties of N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine?
N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine has a molecular weight of 198.31 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine is sourced from PubChem (CID 102657060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).