N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide

C10H20N2O2 — CID 83065418

IUPACN-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-4-8(2)12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyDXVUFSLPAOBSKU-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds5

About N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide

N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 83065418) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID83065418
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-4-8(2)12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyDXVUFSLPAOBSKU-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 83065418) is N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide is CCC(C)NC(=O)COC1(C)CNC1.
What is the InChIKey of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is DXVUFSLPAOBSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-8(2)12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 83065418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).