2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide

C19H24N2O4S — CID 18150824

IUPAC2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(c1cccs1)N1CCOCC1
InChIInChI=1S/C19H24N2O4S/c1-23-16-5-2-3-6-17(16)25-14-19(22)20-13-15(18-7-4-12-26-18)21-8-10-24-11-9-21/h2-7,12,15H,8-11,13-14H2,1H3,(H,20,22)
InChIKeyFVFARUIIZKWSSY-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.33
Rot. Bonds8

About 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide

2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide (PubChem CID 18150824) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
PubChem CID18150824
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(c1cccs1)N1CCOCC1
InChIInChI=1S/C19H24N2O4S/c1-23-16-5-2-3-6-17(16)25-14-19(22)20-13-15(18-7-4-12-26-18)21-8-10-24-11-9-21/h2-7,12,15H,8-11,13-14H2,1H3,(H,20,22)
InChIKeyFVFARUIIZKWSSY-UHFFFAOYSA-N
XLogP2.33
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide
CID 2266004
N-ethyl-2-(4-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67511677
2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 2562431
2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (tert-butylcarbamoyl-methyl)-thiophen-2-ylmethyl-amide
CID 3190317
N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 3549724
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 4964222
2-(4-chlorophenoxy)-2-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide
CID 17481018
2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 24687931
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 25162730
2-[2-(3,4-dimethoxyphenoxy)ethyl-(thiophen-2-ylmethyl)amino]-N-(2-methylpropyl)acetamide
CID 44589675
1-(Phenoxyacetyl)-4-(2-thienylcarbonyl)piperazine
CID 647147
2-phenoxy-N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)acetamide
CID 3440250

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide (CID 18150824) is 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide is COc1ccccc1OCC(=O)NCC(c1cccs1)N1CCOCC1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide?
The InChIKey is FVFARUIIZKWSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-23-16-5-2-3-6-17(16)25-14-19(22)20-13-15(18-7-4-12-26-18)21-8-10-24-11-9-21/h2-7,12,15H,8-11,13-14H2,1H3,(H,20,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide?
2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 18150824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).