2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide

C14H19NO4 — CID 78956861

IUPAC2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide
SMILESCOc1ccc(OCC(=O)NCC2(C)COC2)cc1
InChIInChI=1S/C14H19NO4/c1-14(9-18-10-14)8-15-13(16)7-19-12-5-3-11(17-2)4-6-12/h3-6H,7-10H2,1-2H3,(H,15,16)
InChIKeyUNLGKSRIZYBZPM-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.23
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide

2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide (PubChem CID 78956861) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide
PubChem CID78956861
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide
SMILESCOc1ccc(OCC(=O)NCC2(C)COC2)cc1
InChIInChI=1S/C14H19NO4/c1-14(9-18-10-14)8-15-13(16)7-19-12-5-3-11(17-2)4-6-12/h3-6H,7-10H2,1-2H3,(H,15,16)
InChIKeyUNLGKSRIZYBZPM-UHFFFAOYSA-N
XLogP1.23
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide
CID 78956644
N-[(4-methyloxan-4-yl)methyl]-2-(4-methylphenoxy)acetamide
CID 71686917
2-(4-methoxyphenoxy)-N-[[(1S,5R)-5-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3,3-trimethylcyclohexyl]methyl]acetamide
CID 25359572
2-(4-fluorophenoxy)-N-[(4-methyloxan-4-yl)methyl]acetamide
CID 91914822
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-(4-methoxyphenoxy)acetamide
CID 114751227
2-(4-methoxyphenoxy)-N-[(3-methoxythiolan-3-yl)methyl]acetamide
CID 90584294
2-(4-methoxyphenoxy)-N-methylacetamide
CID 606867
N-[(2R)-2-hydroxypropyl]-2-(4-methoxyphenoxy)acetamide
CID 83032439
N-[4-(hydroxymethyl)oxan-4-yl]-2-(4-methoxyphenoxy)acetamide
CID 104630643
N-[2-(4-methoxyphenoxy)ethyl]-2-phenoxyacetamide
CID 17468348
2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide
CID 2265793
2-(4-fluorophenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide
CID 78957558

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide (CID 78956861) is 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide is COc1ccc(OCC(=O)NCC2(C)COC2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
The InChIKey is UNLGKSRIZYBZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-14(9-18-10-14)8-15-13(16)7-19-12-5-3-11(17-2)4-6-12/h3-6H,7-10H2,1-2H3,(H,15,16).
What are the key properties of 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide has a molecular weight of 265.31 g/mol, XLogP of 1.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(3-methyloxetan-3-yl)methyl]acetamide is sourced from PubChem (CID 78956861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).