2-(ethenoxymethyl)thiophene

C7H8OS — CID 19076156

IUPAC2-(ethenoxymethyl)thiophene
SMILESC=COCc1cccs1
InChIInChI=1S/C7H8OS/c1-2-8-6-7-4-3-5-9-7/h2-5H,1,6H2
InChIKeyVZDDSJOXJQCEQH-UHFFFAOYSA-N
MW140.21 g/mol
LogP2.41
Rot. Bonds3

About 2-(ethenoxymethyl)thiophene

2-(ethenoxymethyl)thiophene (PubChem CID 19076156) has the molecular formula C7H8OS and a molecular weight of 140.21 g/mol. Its IUPAC name is 2-(ethenoxymethyl)thiophene.

Molecular Properties

Compound Name2-(ethenoxymethyl)thiophene
PubChem CID19076156
Molecular FormulaC7H8OS
Molecular Weight140.21 g/mol
Exact Mass140.03
IUPAC Name2-(ethenoxymethyl)thiophene
SMILESC=COCc1cccs1
InChIInChI=1S/C7H8OS/c1-2-8-6-7-4-3-5-9-7/h2-5H,1,6H2
InChIKeyVZDDSJOXJQCEQH-UHFFFAOYSA-N
XLogP2.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(ethenoxymethyl)thiophene?
The IUPAC name of 2-(ethenoxymethyl)thiophene (CID 19076156) is 2-(ethenoxymethyl)thiophene.
What is the SMILES notation for 2-(ethenoxymethyl)thiophene?
The canonical SMILES for 2-(ethenoxymethyl)thiophene is C=COCc1cccs1.
What is the InChIKey of 2-(ethenoxymethyl)thiophene?
The InChIKey is VZDDSJOXJQCEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8OS/c1-2-8-6-7-4-3-5-9-7/h2-5H,1,6H2.
What are the key properties of 2-(ethenoxymethyl)thiophene?
2-(ethenoxymethyl)thiophene has a molecular weight of 140.21 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenoxymethyl)thiophene is sourced from PubChem (CID 19076156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).