N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide

C10H20N2O3 — CID 83067654

IUPACN-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCOCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O3/c1-8(4-14-3)12-9(13)5-15-10(2)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyPYSQSAWSZKGUEZ-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.48
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide

N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 83067654) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID83067654
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCOCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O3/c1-8(4-14-3)12-9(13)5-15-10(2)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyPYSQSAWSZKGUEZ-UHFFFAOYSA-N
XLogP-0.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methoxypentan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656234
2-(3-methylazetidin-3-yl)oxy-N-(1-methylsulfonylpropan-2-yl)acetamide
CID 102611643
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]butanedioic acid
CID 102656442
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107220953
N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611874
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 106161497
2-(3-methylazetidin-3-yl)oxy-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 102611541
N-(2,3-dimethylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611702
2-methyl-N-[2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl]propanamide
CID 102610917
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
N-(1-hydroxypentan-3-yl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656606

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 83067654) is N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide is COCC(C)NC(=O)COC1(C)CNC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is PYSQSAWSZKGUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-8(4-14-3)12-9(13)5-15-10(2)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 216.28 g/mol, XLogP of -0.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 83067654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).