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

C14H20N2O2 — CID 102610774

IUPACN-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCc1cccc(NC(=O)COC2(C)CNC2)c1
InChIInChI=1S/C14H20N2O2/c1-3-11-5-4-6-12(7-11)16-13(17)8-18-14(2)9-15-10-14/h4-7,15H,3,8-10H2,1-2H3,(H,16,17)
InChIKeyPWTIYLQLXHAABX-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.57
Rot. Bonds5

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

N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102610774) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102610774
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCc1cccc(NC(=O)COC2(C)CNC2)c1
InChIInChI=1S/C14H20N2O2/c1-3-11-5-4-6-12(7-11)16-13(17)8-18-14(2)9-15-10-14/h4-7,15H,3,8-10H2,1-2H3,(H,16,17)
InChIKeyPWTIYLQLXHAABX-UHFFFAOYSA-N
XLogP1.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromophenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 83066087
N-(3-iodophenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102610758
N-(3-acetamido-4-methylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611178
N-(3-fluoro-4-methoxyphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611096
3-ethyl-N-(3-ethylphenyl)pyrrolidine-3-carboxamide
CID 55165902
N-(3-chloro-4-cyanophenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102655731
[2-(3-ethylanilino)-2-oxoethyl] 4-(hydroxymethyl)benzoate
CID 7501317
2-chloro-N-(3-ethylphenyl)acetamide
CID 2384588
2-(1-adamantyl)-N-(3-ethylphenyl)acetamide
CID 7935228
N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770107
N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
CID 61028344
2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102610774) is N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide is CCc1cccc(NC(=O)COC2(C)CNC2)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is PWTIYLQLXHAABX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-11-5-4-6-12(7-11)16-13(17)8-18-14(2)9-15-10-14/h4-7,15H,3,8-10H2,1-2H3,(H,16,17).
What are the key properties of N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102610774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).