4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene

C9H10S2 — CID 175404491

IUPAC4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
SMILESC=CCC12C=CC3SC3C1S2
InChIInChI=1S/C9H10S2/c1-2-4-9-5-3-6-7(10-6)8(9)11-9/h2-3,5-8H,1,4H2
InChIKeyGJXSHKQRGMIMKE-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.47
Rot. Bonds2

About 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene

4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene (PubChem CID 175404491) has the molecular formula C9H10S2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene.

Molecular Properties

Compound Name4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
PubChem CID175404491
Molecular FormulaC9H10S2
Molecular Weight182.31 g/mol
Exact Mass182.02
IUPAC Name4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
SMILESC=CCC12C=CC3SC3C1S2
InChIInChI=1S/C9H10S2/c1-2-4-9-5-3-6-7(10-6)8(9)11-9/h2-3,5-8H,1,4H2
InChIKeyGJXSHKQRGMIMKE-UHFFFAOYSA-N
XLogP2.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene with MolForge

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

Launch Full Analysis

Related Compounds

1,2-Epithio-4-phenylbutane
CID 129744397
1-(Trifluoromethyl)-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
CID 152645010
Cymoldisulfid
CID 129891161
(1S,9S)-3,6-dithiatricyclo[7.2.2.02,7]trideca-2(7),10-diene
CID 135033930
2,8-Dithiadispiro[2.2.26.23]dec-9-ene
CID 300687
4-Propan-2-yl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
CID 87537981
3,8-Dithiatricyclo[5.1.0.02,4]oct-5-ene;hexane
CID 88746966
4-Propyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
CID 140062124
4-Methyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
CID 141013799
1,7-Dimethyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
CID 141046805
1,7-Di(propan-2-yl)-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
CID 141212409
4-Butyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene
CID 141318350

Frequently Asked Questions

What is the IUPAC name of 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene?
The IUPAC name of 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene (CID 175404491) is 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene.
What is the SMILES notation for 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene?
The canonical SMILES for 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene is C=CCC12C=CC3SC3C1S2.
What is the InChIKey of 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene?
The InChIKey is GJXSHKQRGMIMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10S2/c1-2-4-9-5-3-6-7(10-6)8(9)11-9/h2-3,5-8H,1,4H2.
What are the key properties of 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene?
4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene has a molecular weight of 182.31 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-2-enyl-3,8-dithiatricyclo[5.1.0.02,4]oct-5-ene is sourced from PubChem (CID 175404491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).