2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide

C16H24N2O3 — CID 102611192

IUPAC2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)COC1(C)CNC1
InChIInChI=1S/C16H24N2O3/c1-12(2)8-20-14-7-5-4-6-13(14)18-15(19)9-21-16(3)10-17-11-16/h4-7,12,17H,8-11H2,1-3H3,(H,18,19)
InChIKeyYAHQHUMFKGFBQW-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.04
Rot. Bonds7

About 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide

2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide (PubChem CID 102611192) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide
PubChem CID102611192
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide
SMILESCC(C)COc1ccccc1NC(=O)COC1(C)CNC1
InChIInChI=1S/C16H24N2O3/c1-12(2)8-20-14-7-5-4-6-13(14)18-15(19)9-21-16(3)10-17-11-16/h4-7,12,17H,8-11H2,1-3H3,(H,18,19)
InChIKeyYAHQHUMFKGFBQW-UHFFFAOYSA-N
XLogP2.04
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[2-(2-methylpropoxy)phenyl]pyrrolidine-3-carboxamide
CID 63140356
N,N'-bis[2-(2-methylpropoxy)phenyl]hexanediamide
CID 17074524
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79854866
N,N'-bis[2-(2-methylpropoxy)phenyl]nonanediamide
CID 17074526
2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79474018
2-(4-bromophenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 17074248
2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide
CID 102611786
4-hydroxy-N-[2-(2-methylpropoxy)phenyl]butanamide
CID 79203312
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
(2S)-2-amino-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 93360503
2-(4-chloro-2-methylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 17074239
N-(2-cyano-3-fluorophenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102655756

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide (CID 102611192) is 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide is CC(C)COc1ccccc1NC(=O)COC1(C)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide?
The InChIKey is YAHQHUMFKGFBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12(2)8-20-14-7-5-4-6-13(14)18-15(19)9-21-16(3)10-17-11-16/h4-7,12,17H,8-11H2,1-3H3,(H,18,19).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide?
2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-[2-(2-methylpropoxy)phenyl]acetamide is sourced from PubChem (CID 102611192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).