2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline

C16H16FN — CID 156636119

IUPAC2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline
SMILESCC1(c2ccc(F)cc2)CCc2ccccc2N1
InChIInChI=1S/C16H16FN/c1-16(13-6-8-14(17)9-7-13)11-10-12-4-2-3-5-15(12)18-16/h2-9,18H,10-11H2,1H3
InChIKeyOMCHAYNIPGXHBY-UHFFFAOYSA-N
MW241.31 g/mol
LogP4.10
Rot. Bonds1

About 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline

2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline (PubChem CID 156636119) has the molecular formula C16H16FN and a molecular weight of 241.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline
PubChem CID156636119
Molecular FormulaC16H16FN
Molecular Weight241.31 g/mol
Exact Mass241.13
IUPAC Name2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline
SMILESCC1(c2ccc(F)cc2)CCc2ccccc2N1
InChIInChI=1S/C16H16FN/c1-16(13-6-8-14(17)9-7-13)11-10-12-4-2-3-5-15(12)18-16/h2-9,18H,10-11H2,1H3
InChIKeyOMCHAYNIPGXHBY-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(4-fluorophenyl)-2-methyl-3,4-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

2,2,4-Trimethyl-1,2-dihydroquinoline
CID 8981
1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline
CID 77098
Acridan
CID 7106
Santoflex DD
CID 6965
1,2,3,4-Tetrahydroquinoline
CID 69460
9,9-Dimethyl-9,10-dihydroacridine
CID 22647
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
5H-phenanthridine-6-thione
CID 4329248
6,6'-Methylenebis(1,2-dihydro-2,2,4-trimethylquinoline)
CID 99342
2,2,4-Trimethyl-1,2-dihydroquinoline hydrochloride
CID 6602975
6-(2-Fluorophenyl)-2,2-dimethyl-4-[(prop-2-en-1-ylsulfanyl)methyl]-1,2-dihydroquinoline
CID 10337273

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline?
The IUPAC name of 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline (CID 156636119) is 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline.
What is the SMILES notation for 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline?
The canonical SMILES for 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline is CC1(c2ccc(F)cc2)CCc2ccccc2N1.
What is the InChIKey of 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline?
The InChIKey is OMCHAYNIPGXHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN/c1-16(13-6-8-14(17)9-7-13)11-10-12-4-2-3-5-15(12)18-16/h2-9,18H,10-11H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline?
2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline has a molecular weight of 241.31 g/mol, XLogP of 4.10, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-methyl-3,4-dihydro-1H-quinoline is sourced from PubChem (CID 156636119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).