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

C8H16N2O2 — CID 83066253

IUPACN,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCN(C)C(=O)COC1(C)CNC1
InChIInChI=1S/C8H16N2O2/c1-8(5-9-6-8)12-4-7(11)10(2)3/h9H,4-6H2,1-3H3
InChIKeyJMCTXBGCIDDLEP-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.55
Rot. Bonds3

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

N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 83066253) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID83066253
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCN(C)C(=O)COC1(C)CNC1
InChIInChI=1S/C8H16N2O2/c1-8(5-9-6-8)12-4-7(11)10(2)3/h9H,4-6H2,1-3H3
InChIKeyJMCTXBGCIDDLEP-UHFFFAOYSA-N
XLogP-0.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 83066253) is N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide is CN(C)C(=O)COC1(C)CNC1.
What is the InChIKey of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is JMCTXBGCIDDLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-8(5-9-6-8)12-4-7(11)10(2)3/h9H,4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide?
N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 83066253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).