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

C10H20N2O2 — CID 83065738

IUPACN,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCN(CC)C(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-4-12(5-2)9(13)6-14-10(3)7-11-8-10/h11H,4-8H2,1-3H3
InChIKeySFFNVOKQZXRHFM-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

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

N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 83065738) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID83065738
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCN(CC)C(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-4-12(5-2)9(13)6-14-10(3)7-11-8-10/h11H,4-8H2,1-3H3
InChIKeySFFNVOKQZXRHFM-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 83065738) is N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide is CCN(CC)C(=O)COC1(C)CNC1.
What is the InChIKey of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is SFFNVOKQZXRHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-12(5-2)9(13)6-14-10(3)7-11-8-10/h11H,4-8H2,1-3H3.
What are the key properties of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
N,N-diethyl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 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)oxyacetamide is sourced from PubChem (CID 83065738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).