N-methoxy-N-methyl-2-thiophen-2-ylacetamide

C8H11NO2S — CID 15029898

IUPACN-methoxy-N-methyl-2-thiophen-2-ylacetamide
SMILESCON(C)C(=O)Cc1cccs1
InChIInChI=1S/C8H11NO2S/c1-9(11-2)8(10)6-7-4-3-5-12-7/h3-5H,6H2,1-2H3
InChIKeyLSVOEZRQAWTKFW-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.31
Rot. Bonds3

About N-methoxy-N-methyl-2-thiophen-2-ylacetamide

N-methoxy-N-methyl-2-thiophen-2-ylacetamide (PubChem CID 15029898) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-thiophen-2-ylacetamide
PubChem CID15029898
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC NameN-methoxy-N-methyl-2-thiophen-2-ylacetamide
SMILESCON(C)C(=O)Cc1cccs1
InChIInChI=1S/C8H11NO2S/c1-9(11-2)8(10)6-7-4-3-5-12-7/h3-5H,6H2,1-2H3
InChIKeyLSVOEZRQAWTKFW-UHFFFAOYSA-N
XLogP1.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-2-Thiophen-2-Yl-Acetamide Boronic Acid
CID 2671
N-Methoxy-N-methyl-2-thiophenecarboxamide
CID 3613942
N,N-bis(cyanomethyl)-2-thiophen-2-ylacetamide
CID 842500
CID 23585868
CID 23585868
N-butyl-N-ethyl-2-(2-thienyl)acetamide
CID 2166904
Thiophene,2-(N,N-diMe acetamido)
CID 4632589
2-Thiopheneacetamide, N,N-dibutyl-
CID 532844
2-Thiopheneacetamide, N-isobutyl-
CID 836216
N-butyl-2-thiophen-2-ylacetamide
CID 1819347
2-Thiopheneacetamide, N-pentyl-
CID 2445132
N,N-dipropyl-2-(2-thienyl)acetamide
CID 670016
N,N-diethyl-2-(2-thienyl)acetamide
CID 669955

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-thiophen-2-ylacetamide?
The IUPAC name of N-methoxy-N-methyl-2-thiophen-2-ylacetamide (CID 15029898) is N-methoxy-N-methyl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-thiophen-2-ylacetamide?
The canonical SMILES for N-methoxy-N-methyl-2-thiophen-2-ylacetamide is CON(C)C(=O)Cc1cccs1.
What is the InChIKey of N-methoxy-N-methyl-2-thiophen-2-ylacetamide?
The InChIKey is LSVOEZRQAWTKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c1-9(11-2)8(10)6-7-4-3-5-12-7/h3-5H,6H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-2-thiophen-2-ylacetamide?
N-methoxy-N-methyl-2-thiophen-2-ylacetamide has a molecular weight of 185.25 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 15029898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).