2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide

C10H20N2O2 — CID 119737733

IUPAC2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide
SMILESCCC(C)N(C)C(=O)COC1CNC1
InChIInChI=1S/C10H20N2O2/c1-4-8(2)12(3)10(13)7-14-9-5-11-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyUGPDOWVGIIBNHY-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

About 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide

2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide (PubChem CID 119737733) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide
PubChem CID119737733
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide
SMILESCCC(C)N(C)C(=O)COC1CNC1
InChIInChI=1S/C10H20N2O2/c1-4-8(2)12(3)10(13)7-14-9-5-11-6-9/h8-9,11H,4-7H2,1-3H3
InChIKeyUGPDOWVGIIBNHY-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

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide (CID 119737733) is 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide is CCC(C)N(C)C(=O)COC1CNC1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide?
The InChIKey is UGPDOWVGIIBNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-8(2)12(3)10(13)7-14-9-5-11-6-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide?
2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide 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 2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide is sourced from PubChem (CID 119737733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).