2-ethylthiophene-3-carbaldehyde

C7H8OS — CID 6430721

IUPAC2-ethylthiophene-3-carbaldehyde
SMILESCCc1sccc1C=O
InChIInChI=1S/C7H8OS/c1-2-7-6(5-8)3-4-9-7/h3-5H,2H2,1H3
InChIKeyBZJVXWRAUTYFQJ-UHFFFAOYSA-N
MW140.21 g/mol
LogP2.12
Rot. Bonds2

About 2-ethylthiophene-3-carbaldehyde

2-ethylthiophene-3-carbaldehyde (PubChem CID 6430721) has the molecular formula C7H8OS and a molecular weight of 140.21 g/mol. Its IUPAC name is 2-ethylthiophene-3-carbaldehyde.

Molecular Properties

Compound Name2-ethylthiophene-3-carbaldehyde
PubChem CID6430721
Molecular FormulaC7H8OS
Molecular Weight140.21 g/mol
Exact Mass140.03
IUPAC Name2-ethylthiophene-3-carbaldehyde
SMILESCCc1sccc1C=O
InChIInChI=1S/C7H8OS/c1-2-7-6(5-8)3-4-9-7/h3-5H,2H2,1H3
InChIKeyBZJVXWRAUTYFQJ-UHFFFAOYSA-N
XLogP2.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethylthiophene-3-carbaldehyde?
The IUPAC name of 2-ethylthiophene-3-carbaldehyde (CID 6430721) is 2-ethylthiophene-3-carbaldehyde.
What is the SMILES notation for 2-ethylthiophene-3-carbaldehyde?
The canonical SMILES for 2-ethylthiophene-3-carbaldehyde is CCc1sccc1C=O.
What is the InChIKey of 2-ethylthiophene-3-carbaldehyde?
The InChIKey is BZJVXWRAUTYFQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8OS/c1-2-7-6(5-8)3-4-9-7/h3-5H,2H2,1H3.
What are the key properties of 2-ethylthiophene-3-carbaldehyde?
2-ethylthiophene-3-carbaldehyde has a molecular weight of 140.21 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylthiophene-3-carbaldehyde is sourced from PubChem (CID 6430721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).