4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline

C11H14FN — CID 84718184

IUPAC4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline
SMILESCc1cccc2c1NCCC2(C)F
InChIInChI=1S/C11H14FN/c1-8-4-3-5-9-10(8)13-7-6-11(9,2)12/h3-5,13H,6-7H2,1-2H3
InChIKeyBFENZQQPMKWOMP-UHFFFAOYSA-N
MW179.24 g/mol
LogP3.00
Rot. Bonds

About 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline

4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline (PubChem CID 84718184) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline.

Molecular Properties

Compound Name4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline
PubChem CID84718184
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline
SMILESCc1cccc2c1NCCC2(C)F
InChIInChI=1S/C11H14FN/c1-8-4-3-5-9-10(8)13-7-6-11(9,2)12/h3-5,13H,6-7H2,1-2H3
InChIKeyBFENZQQPMKWOMP-UHFFFAOYSA-N
XLogP3.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,5-difluoro-4-methyl-2,3-dihydro-1H-quinoline
CID 84718702
7-methylspiro[1,2-dihydroindole-3,3'-oxolane]
CID 106701925
5-fluoro-5-methyl-1,2,3,4-tetrahydro-2-benzazepin-9-ol
CID 84720485
8-bromo-4,4-difluoro-2,3-dihydro-1H-quinoline
CID 84728812
4-fluoro-4-(2-methylphenyl)piperidine
CID 69232265
1,1-difluoro-3,3,4-trimethyl-2H-indene
CID 170185955
2-(2-chloro-3-methylphenyl)-2-methylpyrrolidine
CID 117299724
2,3-dimethyl-3-(2-methylphenyl)pyrrolidine
CID 62353384
(3S)-3-fluoro-3-(2-methylphenyl)pyrrolidine
CID 98774589
3,3-difluoro-2-methyl-2-(2-methylphenyl)piperidine;hydrochloride
CID 115048909
6-methylspiro[1,2,3,5-tetrahydro-1,5-benzodiazepine-4,1'-cyclohexane]
CID 115554350
8-methylspiro[1,3-dihydroquinazoline-4,1'-cyclopropane]-2-one
CID 115017507

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline?
The IUPAC name of 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline (CID 84718184) is 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline.
What is the SMILES notation for 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline?
The canonical SMILES for 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline is Cc1cccc2c1NCCC2(C)F.
What is the InChIKey of 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline?
The InChIKey is BFENZQQPMKWOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c1-8-4-3-5-9-10(8)13-7-6-11(9,2)12/h3-5,13H,6-7H2,1-2H3.
What are the key properties of 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline?
4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline has a molecular weight of 179.24 g/mol, XLogP of 3.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4,8-dimethyl-2,3-dihydro-1H-quinoline is sourced from PubChem (CID 84718184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).