N-methyl-N-(1-thiophen-2-ylethyl)acetamide

C9H13NOS — CID 60698565

IUPACN-methyl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(=O)N(C)C(C)c1cccs1
InChIInChI=1S/C9H13NOS/c1-7(10(3)8(2)11)9-5-4-6-12-9/h4-7H,1-3H3
InChIKeyLHQNFWLVSCDWIH-UHFFFAOYSA-N
MW183.28 g/mol
LogP2.29
Rot. Bonds2

About N-methyl-N-(1-thiophen-2-ylethyl)acetamide

N-methyl-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 60698565) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is N-methyl-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID60698565
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC NameN-methyl-N-(1-thiophen-2-ylethyl)acetamide
SMILESCC(=O)N(C)C(C)c1cccs1
InChIInChI=1S/C9H13NOS/c1-7(10(3)8(2)11)9-5-4-6-12-9/h4-7H,1-3H3
InChIKeyLHQNFWLVSCDWIH-UHFFFAOYSA-N
XLogP2.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)acetamide (CID 60698565) is N-methyl-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for N-methyl-N-(1-thiophen-2-ylethyl)acetamide is CC(=O)N(C)C(C)c1cccs1.
What is the InChIKey of N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is LHQNFWLVSCDWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-7(10(3)8(2)11)9-5-4-6-12-9/h4-7H,1-3H3.
What are the key properties of N-methyl-N-(1-thiophen-2-ylethyl)acetamide?
N-methyl-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 183.28 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 60698565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).