2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide

C11H20N2O2 — CID 119770666

IUPAC2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide
SMILESCN(CC1CCC1)C(=O)COC1CNC1
InChIInChI=1S/C11H20N2O2/c1-13(7-9-3-2-4-9)11(14)8-15-10-5-12-6-10/h9-10,12H,2-8H2,1H3
InChIKeyMRBKANZSOKXCTI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds5

About 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide

2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide (PubChem CID 119770666) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide
PubChem CID119770666
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide
SMILESCN(CC1CCC1)C(=O)COC1CNC1
InChIInChI=1S/C11H20N2O2/c1-13(7-9-3-2-4-9)11(14)8-15-10-5-12-6-10/h9-10,12H,2-8H2,1H3
InChIKeyMRBKANZSOKXCTI-UHFFFAOYSA-N
XLogP0.23
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 ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide (CID 119770666) is 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide is CN(CC1CCC1)C(=O)COC1CNC1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide?
The InChIKey is MRBKANZSOKXCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13(7-9-3-2-4-9)11(14)8-15-10-5-12-6-10/h9-10,12H,2-8H2,1H3.
What are the key properties of 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide?
2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide has a molecular weight of 212.29 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 2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide is sourced from PubChem (CID 119770666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).