2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide

C11H17NO2S — CID 51894986

IUPAC2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide
SMILESCCOCC(=O)N[C@@H](C)Cc1cccs1
InChIInChI=1S/C11H17NO2S/c1-3-14-8-11(13)12-9(2)7-10-5-4-6-15-10/h4-6,9H,3,7-8H2,1-2H3,(H,12,13)/t9-/m0/s1
InChIKeyWNCFANAOPGKWHP-VIFPVBQESA-N
MW227.33 g/mol
LogP1.83
Rot. Bonds6

About 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide

2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide (PubChem CID 51894986) has the molecular formula C11H17NO2S and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide
PubChem CID51894986
Molecular FormulaC11H17NO2S
Molecular Weight227.33 g/mol
Exact Mass227.10
IUPAC Name2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide
SMILESCCOCC(=O)N[C@@H](C)Cc1cccs1
InChIInChI=1S/C11H17NO2S/c1-3-14-8-11(13)12-9(2)7-10-5-4-6-15-10/h4-6,9H,3,7-8H2,1-2H3,(H,12,13)/t9-/m0/s1
InChIKeyWNCFANAOPGKWHP-VIFPVBQESA-N
XLogP1.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(cyclohexylamino)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
CID 8653731
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 6603216
(5Z,8Z,11Z,14Z)-N-(1-thiophen-2-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 10928080
2-methyl-N-(1-methyl-2-morpholin-4-yl-2-thien-2-ylethyl)propanamide
CID 3235708
N-(3-Butoxypropyl)-2-(2-thienyl)acetamide
CID 2162137
N-[2-(4-morpholinyl)-2-(2-thienyl)ethyl]propanamide
CID 2998106
N-(1-methyl-2-morpholin-4-yl-2-thien-2-ylethyl)propanamide
CID 3245518
N-(3-ethoxypropyl)-2-(2-thienyl)acetamide
CID 3668870
N-[2-(5-chlorothiophen-2-yl)ethyl]-2-methoxyacetamide
CID 51082907
2-ethoxy-N-[2-(5-iodothiophen-2-yl)ethyl]acetamide
CID 53546996
N-[2-(5-iodothiophen-2-yl)ethyl]-2-methoxyacetamide
CID 53561842
2-ethoxy-N-(2-(4-(thiophen-2-yl)piperidin-1-yl)ethyl)acetamide
CID 71787068

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide?
The IUPAC name of 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide (CID 51894986) is 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide is CCOCC(=O)N[C@@H](C)Cc1cccs1.
What is the InChIKey of 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide?
The InChIKey is WNCFANAOPGKWHP-VIFPVBQESA-N. The full InChI is InChI=1S/C11H17NO2S/c1-3-14-8-11(13)12-9(2)7-10-5-4-6-15-10/h4-6,9H,3,7-8H2,1-2H3,(H,12,13)/t9-/m0/s1.
What are the key properties of 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide?
2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide has a molecular weight of 227.33 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(2S)-1-thiophen-2-ylpropan-2-yl]acetamide is sourced from PubChem (CID 51894986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).