4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine

C18H20FNOS — CID 11255590

IUPAC4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine
SMILESCOc1cccc(Sc2cccc(F)c2C2CCNCC2)c1
InChIInChI=1S/C18H20FNOS/c1-21-14-4-2-5-15(12-14)22-17-7-3-6-16(19)18(17)13-8-10-20-11-9-13/h2-7,12-13,20H,8-11H2,1H3
InChIKeyIGCVBLIKAAUFMW-UHFFFAOYSA-N
MW317.43 g/mol
LogP4.45
Rot. Bonds4

About 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine

4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine (PubChem CID 11255590) has the molecular formula C18H20FNOS and a molecular weight of 317.43 g/mol. Its IUPAC name is 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine.

Molecular Properties

Compound Name4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine
PubChem CID11255590
Molecular FormulaC18H20FNOS
Molecular Weight317.43 g/mol
Exact Mass317.12
IUPAC Name4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine
SMILESCOc1cccc(Sc2cccc(F)c2C2CCNCC2)c1
InChIInChI=1S/C18H20FNOS/c1-21-14-4-2-5-15(12-14)22-17-7-3-6-16(19)18(17)13-8-10-20-11-9-13/h2-7,12-13,20H,8-11H2,1H3
InChIKeyIGCVBLIKAAUFMW-UHFFFAOYSA-N
XLogP4.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine 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

N-methyl((3R,4R)-4-(o-tolyloxy)thiochroman-3-yl)methanamine
CID 44587385
4-(4-Fluorophenyl)-3-[(4-methoxyphenyl)sulfanylmethyl]-1-methylpiperidine;hydrochloride
CID 23723150
Benzeneethanamine, 2-((4-methoxyphenyl)thio)-N,alpha-dimethyl-, hydrochloride
CID 3075830
Benzenemethanamine, 4-fluoro-2-((3-methoxyphenyl)thio)-N,N-dimethyl-, hydrochloride
CID 3077635
Benzenemethanamine, 5-fluoro-2-((3-methoxyphenyl)thio)-N,N-dimethyl-, hydrochloride
CID 3077637
Benzenemethanamine, 2-((3-methoxyphenyl)thio)-N-methyl-, hydrochloride
CID 3080288
Thioxanthene, 2-methoxy-9-(3-(methylamino)propylidene)-, hydrochloride
CID 6446688
(3R)-1-methyl-3-[(10R)-9-oxa-2-thiatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-ylmethyl]piperidin-1-ium
CID 7107490
1-(4-Methoxy-2-phenylsulfanylphenyl)propan-2-amine
CID 4455423
N-{2-[(3-methoxyphenyl)sulfanyl]benzyl}-N-methylamine
CID 3080289
4-(1-Methoxy-6-propan-2-ylthioxanthen-9-ylidene)-1-methylpiperidine
CID 10126218
4-(5-Methoxy-2,3-dihydro-1-benzothiophen-3-yl)piperidine
CID 178102621

Frequently Asked Questions

What is the IUPAC name of 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine?
The IUPAC name of 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine (CID 11255590) is 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine.
What is the SMILES notation for 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine?
The canonical SMILES for 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine is COc1cccc(Sc2cccc(F)c2C2CCNCC2)c1.
What is the InChIKey of 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine?
The InChIKey is IGCVBLIKAAUFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNOS/c1-21-14-4-2-5-15(12-14)22-17-7-3-6-16(19)18(17)13-8-10-20-11-9-13/h2-7,12-13,20H,8-11H2,1H3.
What are the key properties of 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine?
4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine has a molecular weight of 317.43 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-fluoro-6-(3-methoxyphenyl)sulfanylphenyl]piperidine is sourced from PubChem (CID 11255590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).