N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide

C11H20N2O2 — CID 83065749

IUPACN-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCN(C(=O)COC1(C)CNC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-3-13(9-4-5-9)10(14)6-15-11(2)7-12-8-11/h9,12H,3-8H2,1-2H3
InChIKeyNQOWEDLPTTTZRR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds5

About N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide

N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 83065749) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID83065749
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCN(C(=O)COC1(C)CNC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-3-13(9-4-5-9)10(14)6-15-11(2)7-12-8-11/h9,12H,3-8H2,1-2H3
InChIKeyNQOWEDLPTTTZRR-UHFFFAOYSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 83065749) is N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide is CCN(C(=O)COC1(C)CNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is NQOWEDLPTTTZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-13(9-4-5-9)10(14)6-15-11(2)7-12-8-11/h9,12H,3-8H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 83065749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).