8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one

C14H14FNO — CID 19707324

IUPAC8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one
SMILESCC12CCC(=O)NC1=CCc1cc(F)ccc12
InChIInChI=1S/C14H14FNO/c1-14-7-6-13(17)16-12(14)5-2-9-8-10(15)3-4-11(9)14/h3-5,8H,2,6-7H2,1H3,(H,16,17)
InChIKeyPVBJLRUVRXICOQ-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.43
Rot. Bonds

About 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one

8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one (PubChem CID 19707324) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one.

Molecular Properties

Compound Name8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one
PubChem CID19707324
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one
SMILESCC12CCC(=O)NC1=CCc1cc(F)ccc12
InChIInChI=1S/C14H14FNO/c1-14-7-6-13(17)16-12(14)5-2-9-8-10(15)3-4-11(9)14/h3-5,8H,2,6-7H2,1H3,(H,16,17)
InChIKeyPVBJLRUVRXICOQ-UHFFFAOYSA-N
XLogP2.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one with MolForge

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Related Compounds

Glutethimide
CID 3487
8-fluoro-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one
CID 11820650
2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CID 322615
Glutarimide, 2-methyl-2-phenyl-
CID 203309
7-Fluoro-1,4,5,6-tetrahydro-2H-benzo[f]quinolin-3-one
CID 10330957
10-Fluoro-1,4,5,6-tetrahydro-2H-benzo[f]quinolin-3-one
CID 10376044
8-Chloro-10b-methyl-1,4,6,10b-tetrahydro-2H-benzo[f]quinolin-3-one
CID 10467173
4-Methyl-4-phenylpiperidine-2,6-dione
CID 95854
Glutarimide, 3-ethyl-3-phenyl-
CID 99647
9-Fluoro-1,4,5,6-tetrahydro-2H-benzo[f]quinolin-3-one
CID 11820651
spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-2',6'-dione
CID 12790938
(-)-Glutethimide
CID 10176773

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one?
The IUPAC name of 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one (CID 19707324) is 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one.
What is the SMILES notation for 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one?
The canonical SMILES for 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one is CC12CCC(=O)NC1=CCc1cc(F)ccc12.
What is the InChIKey of 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one?
The InChIKey is PVBJLRUVRXICOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-14-7-6-13(17)16-12(14)5-2-9-8-10(15)3-4-11(9)14/h3-5,8H,2,6-7H2,1H3,(H,16,17).
What are the key properties of 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one?
8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one has a molecular weight of 231.27 g/mol, XLogP of 2.43, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-10b-methyl-1,2,4,6-tetrahydrobenzo[f]quinolin-3-one is sourced from PubChem (CID 19707324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).