3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene

C8H12S — CID 13429915

IUPAC3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene
SMILESCCC1SC2C=CC1C2
InChIInChI=1S/C8H12S/c1-2-8-6-3-4-7(5-6)9-8/h3-4,6-8H,2,5H2,1H3
InChIKeyPOGWGMDMXMZTEZ-UHFFFAOYSA-N
MW140.25 g/mol
LogP2.46
Rot. Bonds1

About 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene

3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene (PubChem CID 13429915) has the molecular formula C8H12S and a molecular weight of 140.25 g/mol. Its IUPAC name is 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene.

Molecular Properties

Compound Name3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene
PubChem CID13429915
Molecular FormulaC8H12S
Molecular Weight140.25 g/mol
Exact Mass140.07
IUPAC Name3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene
SMILESCCC1SC2C=CC1C2
InChIInChI=1S/C8H12S/c1-2-8-6-3-4-7(5-6)9-8/h3-4,6-8H,2,5H2,1H3
InChIKeyPOGWGMDMXMZTEZ-UHFFFAOYSA-N
XLogP2.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene?
The IUPAC name of 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene (CID 13429915) is 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene.
What is the SMILES notation for 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene?
The canonical SMILES for 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene is CCC1SC2C=CC1C2.
What is the InChIKey of 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene?
The InChIKey is POGWGMDMXMZTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12S/c1-2-8-6-3-4-7(5-6)9-8/h3-4,6-8H,2,5H2,1H3.
What are the key properties of 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene?
3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene has a molecular weight of 140.25 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-thiabicyclo[2.2.1]hept-5-ene is sourced from PubChem (CID 13429915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).