1,7a-dihydro-2-benzothiophene

C8H8S — CID 21196856

IUPAC1,7a-dihydro-2-benzothiophene
SMILESC1=CC2=CSCC2C=C1
InChIInChI=1S/C8H8S/c1-2-4-8-6-9-5-7(8)3-1/h1-5,8H,6H2
InChIKeyFPCSQSCQXTUCPQ-UHFFFAOYSA-N
MW136.22 g/mol
LogP2.36
Rot. Bonds

About 1,7a-dihydro-2-benzothiophene

1,7a-dihydro-2-benzothiophene (PubChem CID 21196856) has the molecular formula C8H8S and a molecular weight of 136.22 g/mol. Its IUPAC name is 1,7a-dihydro-2-benzothiophene.

Molecular Properties

Compound Name1,7a-dihydro-2-benzothiophene
PubChem CID21196856
Molecular FormulaC8H8S
Molecular Weight136.22 g/mol
Exact Mass136.03
IUPAC Name1,7a-dihydro-2-benzothiophene
SMILESC1=CC2=CSCC2C=C1
InChIInChI=1S/C8H8S/c1-2-4-8-6-9-5-7(8)3-1/h1-5,8H,6H2
InChIKeyFPCSQSCQXTUCPQ-UHFFFAOYSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.22
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,7a-dihydro-2-benzothiophene?
The IUPAC name of 1,7a-dihydro-2-benzothiophene (CID 21196856) is 1,7a-dihydro-2-benzothiophene.
What is the SMILES notation for 1,7a-dihydro-2-benzothiophene?
The canonical SMILES for 1,7a-dihydro-2-benzothiophene is C1=CC2=CSCC2C=C1.
What is the InChIKey of 1,7a-dihydro-2-benzothiophene?
The InChIKey is FPCSQSCQXTUCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8S/c1-2-4-8-6-9-5-7(8)3-1/h1-5,8H,6H2.
What are the key properties of 1,7a-dihydro-2-benzothiophene?
1,7a-dihydro-2-benzothiophene has a molecular weight of 136.22 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7a-dihydro-2-benzothiophene is sourced from PubChem (CID 21196856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).