7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene

C9H9FS — CID 155372178

IUPAC7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene
SMILESCC1CC=c2ccsc2=C1F
InChIInChI=1S/C9H9FS/c1-6-2-3-7-4-5-11-9(7)8(6)10/h3-6H,2H2,1H3
InChIKeyOWYVXGQSMYYXSM-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.65
Rot. Bonds

About 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene

7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene (PubChem CID 155372178) has the molecular formula C9H9FS and a molecular weight of 168.24 g/mol. Its IUPAC name is 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene.

Molecular Properties

Compound Name7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene
PubChem CID155372178
Molecular FormulaC9H9FS
Molecular Weight168.24 g/mol
Exact Mass168.04
IUPAC Name7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene
SMILESCC1CC=c2ccsc2=C1F
InChIInChI=1S/C9H9FS/c1-6-2-3-7-4-5-11-9(7)8(6)10/h3-6H,2H2,1H3
InChIKeyOWYVXGQSMYYXSM-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene?
The IUPAC name of 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene (CID 155372178) is 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene.
What is the SMILES notation for 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene?
The canonical SMILES for 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene is CC1CC=c2ccsc2=C1F.
What is the InChIKey of 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene?
The InChIKey is OWYVXGQSMYYXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FS/c1-6-2-3-7-4-5-11-9(7)8(6)10/h3-6H,2H2,1H3.
What are the key properties of 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene?
7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene has a molecular weight of 168.24 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methyl-5,6-dihydro-1-benzothiophene is sourced from PubChem (CID 155372178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).