2-methyl-3H-thiophene-2-carbaldehyde

C6H8OS — CID 53400253

IUPAC2-methyl-3H-thiophene-2-carbaldehyde
SMILESCC1(C=O)CC=CS1
InChIInChI=1S/C6H8OS/c1-6(5-7)3-2-4-8-6/h2,4-5H,3H2,1H3
InChIKeyNFDAOUWEYNYBMQ-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.59
Rot. Bonds1

About 2-methyl-3H-thiophene-2-carbaldehyde

2-methyl-3H-thiophene-2-carbaldehyde (PubChem CID 53400253) has the molecular formula C6H8OS and a molecular weight of 128.20 g/mol. Its IUPAC name is 2-methyl-3H-thiophene-2-carbaldehyde.

Molecular Properties

Compound Name2-methyl-3H-thiophene-2-carbaldehyde
PubChem CID53400253
Molecular FormulaC6H8OS
Molecular Weight128.20 g/mol
Exact Mass128.03
IUPAC Name2-methyl-3H-thiophene-2-carbaldehyde
SMILESCC1(C=O)CC=CS1
InChIInChI=1S/C6H8OS/c1-6(5-7)3-2-4-8-6/h2,4-5H,3H2,1H3
InChIKeyNFDAOUWEYNYBMQ-UHFFFAOYSA-N
XLogP1.59
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-3H-thiophene-2-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3H-thiophene-2-carbaldehyde?
The IUPAC name of 2-methyl-3H-thiophene-2-carbaldehyde (CID 53400253) is 2-methyl-3H-thiophene-2-carbaldehyde.
What is the SMILES notation for 2-methyl-3H-thiophene-2-carbaldehyde?
The canonical SMILES for 2-methyl-3H-thiophene-2-carbaldehyde is CC1(C=O)CC=CS1.
What is the InChIKey of 2-methyl-3H-thiophene-2-carbaldehyde?
The InChIKey is NFDAOUWEYNYBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8OS/c1-6(5-7)3-2-4-8-6/h2,4-5H,3H2,1H3.
What are the key properties of 2-methyl-3H-thiophene-2-carbaldehyde?
2-methyl-3H-thiophene-2-carbaldehyde has a molecular weight of 128.20 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3H-thiophene-2-carbaldehyde is sourced from PubChem (CID 53400253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).