About 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene
2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene (PubChem CID 138722120) has the molecular formula C11H11NS
and a molecular weight of 189.28 g/mol. Its IUPAC name is 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene.
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Frequently Asked Questions
What is the IUPAC name of 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene?
The IUPAC name of 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene (CID 138722120) is 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene.
What is the SMILES notation for 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene?
The canonical SMILES for 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene is CC(C)C1=c2sccc2=CC=C=N1.
What is the InChIKey of 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene?
The InChIKey is DAYHFOACBZRMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NS/c1-8(2)10-11-9(5-7-13-11)4-3-6-12-10/h3-5,7-8H,1-2H3.
What are the key properties of 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene?
2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene has a molecular weight of 189.28 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-10-thia-3-azabicyclo[5.3.0]deca-1,3,4,6,8-pentaene is sourced from PubChem (CID 138722120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).