N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide

C10H15NO2S — CID 3681285

IUPACN-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCOCC(C)NC(=O)Cc1cccs1
InChIInChI=1S/C10H15NO2S/c1-8(7-13-2)11-10(12)6-9-4-3-5-14-9/h3-5,8H,6-7H2,1-2H3,(H,11,12)
InChIKeyXCFBLVKTKPXYNQ-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.44
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide

N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 3681285) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide
PubChem CID3681285
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide
SMILESCOCC(C)NC(=O)Cc1cccs1
InChIInChI=1S/C10H15NO2S/c1-8(7-13-2)11-10(12)6-9-4-3-5-14-9/h3-5,8H,6-7H2,1-2H3,(H,11,12)
InChIKeyXCFBLVKTKPXYNQ-UHFFFAOYSA-N
XLogP1.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acetamide, N-tetrahydrofurfuryl-2-(2-thienyl)-
CID 531782
(5Z,8Z,11Z,14Z)-N-(1-thiophen-2-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 10928080
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-ethyl)-amide
CID 10949701
2-[(2S)-2-[(2-thiophen-2-ylacetyl)amino]propanoyl]sulfanylacetic acid
CID 122180361
2-[(2S)-4-methylsulfanyl-2-[(2-thiophen-2-ylacetyl)amino]butanoyl]sulfanylacetic acid
CID 122180364
2-[(2S)-3-hydroxy-2-[(2-thiophen-2-ylacetyl)amino]propanoyl]sulfanylacetic acid
CID 122180365
N-cyclopentyl-2-(2-thienyl)acetamide
CID 669859
Morpholine, 4-(2-thienylacetyl)-
CID 531781
N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
CID 670829
N-(3-Butoxypropyl)-2-(2-thienyl)acetamide
CID 2162137
N,N'-bis(2-methoxyethyl)-2,5-thiophenedicarboxamide
CID 2225831
N-(3-methylbutyl)-2-thiophen-2-ylacetamide
CID 670146

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide (CID 3681285) is N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide is COCC(C)NC(=O)Cc1cccs1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is XCFBLVKTKPXYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-8(7-13-2)11-10(12)6-9-4-3-5-14-9/h3-5,8H,6-7H2,1-2H3,(H,11,12).
What are the key properties of N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide?
N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 213.30 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 3681285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).