2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide

C16H19NO4S — CID 90583918

IUPAC2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(OC)c1ccsc1
InChIInChI=1S/C16H19NO4S/c1-19-13-5-3-4-6-14(13)21-10-16(18)17-9-15(20-2)12-7-8-22-11-12/h3-8,11,15H,9-10H2,1-2H3,(H,17,18)
InChIKeyJDINDENBNYVVTR-UHFFFAOYSA-N
MW321.40 g/mol
LogP2.64
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide

2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide (PubChem CID 90583918) has the molecular formula C16H19NO4S and a molecular weight of 321.40 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide
PubChem CID90583918
Molecular FormulaC16H19NO4S
Molecular Weight321.40 g/mol
Exact Mass321.10
IUPAC Name2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(OC)c1ccsc1
InChIInChI=1S/C16H19NO4S/c1-19-13-5-3-4-6-14(13)21-10-16(18)17-9-15(20-2)12-7-8-22-11-12/h3-8,11,15H,9-10H2,1-2H3,(H,17,18)
InChIKeyJDINDENBNYVVTR-UHFFFAOYSA-N
XLogP2.64
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dimethoxy-N-(2-methoxy-2-thiophen-3-ylethyl)benzamide
CID 90583915
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 90598381
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
CID 49167933
N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 99593313
N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 30605386
2-(2-methoxyphenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914369
N-(2-methoxy-2-thiophen-3-ylethyl)pentanamide
CID 90583823
N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide
CID 82354186
N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115612569
N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide
CID 90597971
2-(2-fluorophenoxy)-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]acetamide
CID 90597980
1-benzyl-3-[(2R)-2-methoxy-2-thiophen-3-ylethyl]urea
CID 97414533

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide (CID 90583918) is 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide is COc1ccccc1OCC(=O)NCC(OC)c1ccsc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide?
The InChIKey is JDINDENBNYVVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4S/c1-19-13-5-3-4-6-14(13)21-10-16(18)17-9-15(20-2)12-7-8-22-11-12/h3-8,11,15H,9-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide?
2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide has a molecular weight of 321.40 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide is sourced from PubChem (CID 90583918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).