8-fluoro-3,4-dihydro-2H-isoquinolin-1-one

C9H8FNO — CID 71619510

IUPAC8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILESO=C1NCCc2cccc(F)c21
InChIInChI=1S/C9H8FNO/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-3H,4-5H2,(H,11,12)
InChIKeyKAFCPCDWCRMUFN-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.11
Rot. Bonds

About 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one

8-fluoro-3,4-dihydro-2H-isoquinolin-1-one (PubChem CID 71619510) has the molecular formula C9H8FNO and a molecular weight of 165.17 g/mol. Its IUPAC name is 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one.

Molecular Properties

Compound Name8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
PubChem CID71619510
Molecular FormulaC9H8FNO
Molecular Weight165.17 g/mol
Exact Mass165.06
IUPAC Name8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILESO=C1NCCc2cccc(F)c21
InChIInChI=1S/C9H8FNO/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-3H,4-5H2,(H,11,12)
InChIKeyKAFCPCDWCRMUFN-UHFFFAOYSA-N
XLogP1.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one?
The IUPAC name of 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one (CID 71619510) is 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one.
What is the SMILES notation for 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one?
The canonical SMILES for 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one is O=C1NCCc2cccc(F)c21.
What is the InChIKey of 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one?
The InChIKey is KAFCPCDWCRMUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO/c10-7-3-1-2-6-4-5-11-9(12)8(6)7/h1-3H,4-5H2,(H,11,12).
What are the key properties of 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one?
8-fluoro-3,4-dihydro-2H-isoquinolin-1-one has a molecular weight of 165.17 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one is sourced from PubChem (CID 71619510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).