N,N-dibutyl-2-thiophen-2-ylacetamide

C14H23NOS — CID 532844

IUPACN,N-dibutyl-2-thiophen-2-ylacetamide
SMILESCCCCN(CCCC)C(=O)Cc1cccs1
InChIInChI=1S/C14H23NOS/c1-3-5-9-15(10-6-4-2)14(16)12-13-8-7-11-17-13/h7-8,11H,3-6,9-10,12H2,1-2H3
InChIKeyYLNPITQJUFDMHH-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.72
Rot. Bonds8

About N,N-dibutyl-2-thiophen-2-ylacetamide

N,N-dibutyl-2-thiophen-2-ylacetamide (PubChem CID 532844) has the molecular formula C14H23NOS and a molecular weight of 253.41 g/mol. Its IUPAC name is N,N-dibutyl-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-thiophen-2-ylacetamide
PubChem CID532844
Molecular FormulaC14H23NOS
Molecular Weight253.41 g/mol
Exact Mass253.15
IUPAC NameN,N-dibutyl-2-thiophen-2-ylacetamide
SMILESCCCCN(CCCC)C(=O)Cc1cccs1
InChIInChI=1S/C14H23NOS/c1-3-5-9-15(10-6-4-2)14(16)12-13-8-7-11-17-13/h7-8,11H,3-6,9-10,12H2,1-2H3
InChIKeyYLNPITQJUFDMHH-UHFFFAOYSA-N
XLogP3.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-thiophen-2-ylacetamide?
The IUPAC name of N,N-dibutyl-2-thiophen-2-ylacetamide (CID 532844) is N,N-dibutyl-2-thiophen-2-ylacetamide.
What is the SMILES notation for N,N-dibutyl-2-thiophen-2-ylacetamide?
The canonical SMILES for N,N-dibutyl-2-thiophen-2-ylacetamide is CCCCN(CCCC)C(=O)Cc1cccs1.
What is the InChIKey of N,N-dibutyl-2-thiophen-2-ylacetamide?
The InChIKey is YLNPITQJUFDMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOS/c1-3-5-9-15(10-6-4-2)14(16)12-13-8-7-11-17-13/h7-8,11H,3-6,9-10,12H2,1-2H3.
What are the key properties of N,N-dibutyl-2-thiophen-2-ylacetamide?
N,N-dibutyl-2-thiophen-2-ylacetamide has a molecular weight of 253.41 g/mol, XLogP of 3.72, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-thiophen-2-ylacetamide is sourced from PubChem (CID 532844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).