N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide

C11H20N2O2 — CID 102611635

IUPACN-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC1CC1NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H20N2O2/c1-3-8-4-9(8)13-10(14)5-15-11(2)6-12-7-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyMLCAPMKOIWPJHJ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds5

About N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102611635) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102611635
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC1CC1NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H20N2O2/c1-3-8-4-9(8)13-10(14)5-15-11(2)6-12-7-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)
InChIKeyMLCAPMKOIWPJHJ-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102611635) is N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide is CCC1CC1NC(=O)COC1(C)CNC1.
What is the InChIKey of N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is MLCAPMKOIWPJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-8-4-9(8)13-10(14)5-15-11(2)6-12-7-11/h8-9,12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102611635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).