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

C9H18N2O2 — CID 83065736

IUPACN-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCN(C)C(=O)COC1(C)CNC1
InChIInChI=1S/C9H18N2O2/c1-4-11(3)8(12)5-13-9(2)6-10-7-9/h10H,4-7H2,1-3H3
InChIKeyXTSORLMPDUIMSS-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds4

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

N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 83065736) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID83065736
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCN(C)C(=O)COC1(C)CNC1
InChIInChI=1S/C9H18N2O2/c1-4-11(3)8(12)5-13-9(2)6-10-7-9/h10H,4-7H2,1-3H3
InChIKeyXTSORLMPDUIMSS-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 83065736) is N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide is CCN(C)C(=O)COC1(C)CNC1.
What is the InChIKey of N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is XTSORLMPDUIMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-4-11(3)8(12)5-13-9(2)6-10-7-9/h10H,4-7H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 83065736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).