N,N-dimethyl-2-thiophen-3-ylacetamide

C8H11NOS — CID 23273495

IUPACN,N-dimethyl-2-thiophen-3-ylacetamide
SMILESCN(C)C(=O)Cc1ccsc1
InChIInChI=1S/C8H11NOS/c1-9(2)8(10)5-7-3-4-11-6-7/h3-4,6H,5H2,1-2H3
InChIKeyYCGABSVLFFNFDM-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.38
Rot. Bonds2

About N,N-dimethyl-2-thiophen-3-ylacetamide

N,N-dimethyl-2-thiophen-3-ylacetamide (PubChem CID 23273495) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is N,N-dimethyl-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-thiophen-3-ylacetamide
PubChem CID23273495
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC NameN,N-dimethyl-2-thiophen-3-ylacetamide
SMILESCN(C)C(=O)Cc1ccsc1
InChIInChI=1S/C8H11NOS/c1-9(2)8(10)5-7-3-4-11-6-7/h3-4,6H,5H2,1-2H3
InChIKeyYCGABSVLFFNFDM-UHFFFAOYSA-N
XLogP1.38
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-2-thiophen-3-ylacetamide
CID 2517958
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-3-yl-ethyl)-amide
CID 11090957
3-Thiopheneacetamide, alpha-(1-methylethyl)-
CID 3056607
2-(Thiophen-3-yl)butanimidic acid
CID 3056614
2-(Thiophen-3-yl)acetamide
CID 566335
Thiophene,2-(N,N-diMe acetamido)
CID 4632589
3-Thiopheneacetamide, alpha,alpha-diethyl-
CID 3056606
2-Ethyl-2-(thiophen-3-yl)pent-4-enimidic acid
CID 3056609
N-methyl-N-methylsulfonyl-3-thiophen-3-ylpropanamide
CID 71974832
N-Methyl-N-[(oxan-4-YL)methyl]-2-(thiophen-3-YL)acetamide
CID 91914991
N,N,3-trimethylthiophene-2-carboxamide
CID 20484171
N-Isopropyl-2-(thiophen-3-YL)acetamide
CID 23548834

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-thiophen-3-ylacetamide?
The IUPAC name of N,N-dimethyl-2-thiophen-3-ylacetamide (CID 23273495) is N,N-dimethyl-2-thiophen-3-ylacetamide.
What is the SMILES notation for N,N-dimethyl-2-thiophen-3-ylacetamide?
The canonical SMILES for N,N-dimethyl-2-thiophen-3-ylacetamide is CN(C)C(=O)Cc1ccsc1.
What is the InChIKey of N,N-dimethyl-2-thiophen-3-ylacetamide?
The InChIKey is YCGABSVLFFNFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-9(2)8(10)5-7-3-4-11-6-7/h3-4,6H,5H2,1-2H3.
What are the key properties of N,N-dimethyl-2-thiophen-3-ylacetamide?
N,N-dimethyl-2-thiophen-3-ylacetamide has a molecular weight of 169.25 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-thiophen-3-ylacetamide is sourced from PubChem (CID 23273495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).