2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide

C16H19NO3S — CID 7918077

IUPAC2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@H](C)c1cccs1
InChIInChI=1S/C16H19NO3S/c1-3-19-13-7-4-5-8-14(13)20-11-16(18)17-12(2)15-9-6-10-21-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)/t12-/m1/s1
InChIKeyLYWKLWZSKWUGJR-GFCCVEGCSA-N
MW305.40 g/mol
LogP3.40
Rot. Bonds7

About 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide

2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide (PubChem CID 7918077) has the molecular formula C16H19NO3S and a molecular weight of 305.40 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
PubChem CID7918077
Molecular FormulaC16H19NO3S
Molecular Weight305.40 g/mol
Exact Mass305.11
IUPAC Name2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
SMILESCCOc1ccccc1OCC(=O)N[C@H](C)c1cccs1
InChIInChI=1S/C16H19NO3S/c1-3-19-13-7-4-5-8-14(13)20-11-16(18)17-12(2)15-9-6-10-21-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)/t12-/m1/s1
InChIKeyLYWKLWZSKWUGJR-GFCCVEGCSA-N
XLogP3.40
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-propan-2-ylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide
CID 45154352
4-(2-ethoxyphenoxy)-N-(1-thiophen-2-ylethyl)butanamide
CID 112766186
2-(2-bromophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 7847611
2-(2-acetamidophenoxy)-N-(1-thiophen-2-ylethyl)acetamide
CID 17401958
2-(2-ethoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8853842
2-(2-ethoxyphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide
CID 8853848
2-(2-cyanophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 7742348
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
2-(2,4-difluorophenoxy)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 31849974
2-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethoxy]-N-phenylbenzamide
CID 40616574
N-[(1S)-1-thiophen-2-ylethyl]-2-(2,4,5-trichlorophenoxy)acetamide
CID 7918061
2-(2,5-dimethylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 8910471

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide (CID 7918077) is 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide is CCOc1ccccc1OCC(=O)N[C@H](C)c1cccs1.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide?
The InChIKey is LYWKLWZSKWUGJR-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H19NO3S/c1-3-19-13-7-4-5-8-14(13)20-11-16(18)17-12(2)15-9-6-10-21-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)/t12-/m1/s1.
What are the key properties of 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide?
2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide has a molecular weight of 305.40 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide is sourced from PubChem (CID 7918077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).