(1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine

C16H18FNS — CID 29293740

IUPAC(1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine
SMILESCc1ccc(Sc2cccc(F)c2[C@@H](C)N)c(C)c1
InChIInChI=1S/C16H18FNS/c1-10-7-8-14(11(2)9-10)19-15-6-4-5-13(17)16(15)12(3)18/h4-9,12H,18H2,1-3H3/t12-/m1/s1
InChIKeyJJIFLHQSTLBMKL-GFCCVEGCSA-N
MW275.39 g/mol
LogP4.61
Rot. Bonds3

About (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine

(1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine (PubChem CID 29293740) has the molecular formula C16H18FNS and a molecular weight of 275.39 g/mol. Its IUPAC name is (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine
PubChem CID29293740
Molecular FormulaC16H18FNS
Molecular Weight275.39 g/mol
Exact Mass275.11
IUPAC Name(1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine
SMILESCc1ccc(Sc2cccc(F)c2[C@@H](C)N)c(C)c1
InChIInChI=1S/C16H18FNS/c1-10-7-8-14(11(2)9-10)19-15-6-4-5-13(17)16(15)12(3)18/h4-9,12H,18H2,1-3H3/t12-/m1/s1
InChIKeyJJIFLHQSTLBMKL-GFCCVEGCSA-N
XLogP4.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine?
The IUPAC name of (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine (CID 29293740) is (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine is Cc1ccc(Sc2cccc(F)c2[C@@H](C)N)c(C)c1.
What is the InChIKey of (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine?
The InChIKey is JJIFLHQSTLBMKL-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18FNS/c1-10-7-8-14(11(2)9-10)19-15-6-4-5-13(17)16(15)12(3)18/h4-9,12H,18H2,1-3H3/t12-/m1/s1.
What are the key properties of (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine?
(1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine has a molecular weight of 275.39 g/mol, XLogP of 4.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,4-dimethylphenyl)sulfanyl-6-fluorophenyl]ethanamine is sourced from PubChem (CID 29293740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).