2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide

C11H18N2O2 — CID 102656217

IUPAC2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide
SMILESC#CC(C)(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H18N2O2/c1-5-10(2,3)13-9(14)6-15-11(4)7-12-8-11/h1,12H,6-8H2,2-4H3,(H,13,14)
InChIKeyFQQFRZFKJHXFCA-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.11
Rot. Bonds4

About 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide

2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide (PubChem CID 102656217) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide
PubChem CID102656217
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide
SMILESC#CC(C)(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C11H18N2O2/c1-5-10(2,3)13-9(14)6-15-11(4)7-12-8-11/h1,12H,6-8H2,2-4H3,(H,13,14)
InChIKeyFQQFRZFKJHXFCA-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656490
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
N-tert-butyl-3-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]propanamide
CID 102611576
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
5,5-dimethyl-3-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]hexanoic acid
CID 102656607
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107220953
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611604
2-(3-methylazetidin-3-yl)oxy-N-(1-methylcyclohexyl)acetamide
CID 102611433
N-(2-ethyl-2-methylsulfanylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611730
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 106255080
N-(2-cyanopropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656133
2-methyl-N-[2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl]propanamide
CID 102610917

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide (CID 102656217) is 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide is C#CC(C)(C)NC(=O)COC1(C)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide?
The InChIKey is FQQFRZFKJHXFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-5-10(2,3)13-9(14)6-15-11(4)7-12-8-11/h1,12H,6-8H2,2-4H3,(H,13,14).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide?
2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-(2-methylbut-3-yn-2-yl)acetamide is sourced from PubChem (CID 102656217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).