N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide

C11H22N2O2 — CID 83066422

IUPACN,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide
SMILESCCN(CC)C(=O)C(C)OC1(C)CNC1
InChIInChI=1S/C11H22N2O2/c1-5-13(6-2)10(14)9(3)15-11(4)7-12-8-11/h9,12H,5-8H2,1-4H3
InChIKeyJVVBPMWUODJUST-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds5

About N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide

N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide (PubChem CID 83066422) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide
PubChem CID83066422
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide
SMILESCCN(CC)C(=O)C(C)OC1(C)CNC1
InChIInChI=1S/C11H22N2O2/c1-5-13(6-2)10(14)9(3)15-11(4)7-12-8-11/h9,12H,5-8H2,1-4H3
InChIKeyJVVBPMWUODJUST-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide?
The IUPAC name of N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide (CID 83066422) is N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide.
What is the SMILES notation for N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide?
The canonical SMILES for N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide is CCN(CC)C(=O)C(C)OC1(C)CNC1.
What is the InChIKey of N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide?
The InChIKey is JVVBPMWUODJUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-13(6-2)10(14)9(3)15-11(4)7-12-8-11/h9,12H,5-8H2,1-4H3.
What are the key properties of N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide?
N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-methylazetidin-3-yl)oxypropanamide is sourced from PubChem (CID 83066422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).