2-ethyl-2-thiophen-3-ylpent-4-enamide

C11H15NOS — CID 3056609

IUPAC2-ethyl-2-thiophen-3-ylpent-4-enamide
SMILESC=CCC(CC)(C(N)=O)c1ccsc1
InChIInChI=1S/C11H15NOS/c1-3-6-11(4-2,10(12)13)9-5-7-14-8-9/h3,5,7-8H,1,4,6H2,2H3,(H2,12,13)
InChIKeyMGRPDFMEXMOGIB-UHFFFAOYSA-N
MW209.31 g/mol
LogP2.46
Rot. Bonds5

About 2-ethyl-2-thiophen-3-ylpent-4-enamide

2-ethyl-2-thiophen-3-ylpent-4-enamide (PubChem CID 3056609) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is 2-ethyl-2-thiophen-3-ylpent-4-enamide.

Molecular Properties

Compound Name2-ethyl-2-thiophen-3-ylpent-4-enamide
PubChem CID3056609
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Name2-ethyl-2-thiophen-3-ylpent-4-enamide
SMILESC=CCC(CC)(C(N)=O)c1ccsc1
InChIInChI=1S/C11H15NOS/c1-3-6-11(4-2,10(12)13)9-5-7-14-8-9/h3,5,7-8H,1,4,6H2,2H3,(H2,12,13)
InChIKeyMGRPDFMEXMOGIB-UHFFFAOYSA-N
XLogP2.46
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-Thiopheneacetamide, alpha-(1-methylethyl)-
CID 3056607
2-(Thiophen-3-yl)butanimidic acid
CID 3056614
2-(Thiophen-3-yl)acetamide
CID 566335
3-Thiopheneacetamide, alpha-(1-methylpropyl)-
CID 3056597
3-Ethyl-2-(thiophen-3-yl)pentanimidic acid
CID 3056598
3-Methyl-2-(thiophen-3-yl)hexanimidic acid
CID 3056599
3-Thiopheneacetamide, alpha-pentyl-
CID 3056600
3-Thiopheneacetamide, alpha,alpha-diallyl-
CID 3056602
2H-Pyran-4-carboxamide, tetrahydro-4-(3-thienyl)-
CID 3056603
Cyclopentanecarboxamide, 1-(3-thienyl)-
CID 3056604
Cyclohexanecarboxamide, 1-(3-thienyl)-
CID 3056605
3-Thiopheneacetamide, alpha,alpha-diethyl-
CID 3056606

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-thiophen-3-ylpent-4-enamide?
The IUPAC name of 2-ethyl-2-thiophen-3-ylpent-4-enamide (CID 3056609) is 2-ethyl-2-thiophen-3-ylpent-4-enamide.
What is the SMILES notation for 2-ethyl-2-thiophen-3-ylpent-4-enamide?
The canonical SMILES for 2-ethyl-2-thiophen-3-ylpent-4-enamide is C=CCC(CC)(C(N)=O)c1ccsc1.
What is the InChIKey of 2-ethyl-2-thiophen-3-ylpent-4-enamide?
The InChIKey is MGRPDFMEXMOGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-3-6-11(4-2,10(12)13)9-5-7-14-8-9/h3,5,7-8H,1,4,6H2,2H3,(H2,12,13).
What are the key properties of 2-ethyl-2-thiophen-3-ylpent-4-enamide?
2-ethyl-2-thiophen-3-ylpent-4-enamide has a molecular weight of 209.31 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-thiophen-3-ylpent-4-enamide is sourced from PubChem (CID 3056609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).