(1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine

C13H19FN2S — CID 78935058

IUPAC(1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine
SMILESC[C@H](N)c1c(F)cccc1N1CCCSCC1
InChIInChI=1S/C13H19FN2S/c1-10(15)13-11(14)4-2-5-12(13)16-6-3-8-17-9-7-16/h2,4-5,10H,3,6-9,15H2,1H3/t10-/m0/s1
InChIKeyIFEQQCLXZOMFCV-JTQLQIEISA-N
MW254.37 g/mol
LogP2.79
Rot. Bonds2

About (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine

(1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine (PubChem CID 78935058) has the molecular formula C13H19FN2S and a molecular weight of 254.37 g/mol. Its IUPAC name is (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine
PubChem CID78935058
Molecular FormulaC13H19FN2S
Molecular Weight254.37 g/mol
Exact Mass254.13
IUPAC Name(1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine
SMILESC[C@H](N)c1c(F)cccc1N1CCCSCC1
InChIInChI=1S/C13H19FN2S/c1-10(15)13-11(14)4-2-5-12(13)16-6-3-8-17-9-7-16/h2,4-5,10H,3,6-9,15H2,1H3/t10-/m0/s1
InChIKeyIFEQQCLXZOMFCV-JTQLQIEISA-N
XLogP2.79
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(2-fluoro-6-thiomorpholin-4-ylphenyl)ethanol
CID 78939436
1-[3-fluoro-2-(1,4-thiazepan-4-yl)phenyl]ethanamine
CID 114058661
1-[2-fluoro-6-(1,4-oxazepan-4-yl)phenyl]ethanamine
CID 62974495
(1R)-1-[2-(3-azaspiro[5.5]undecan-3-yl)-6-fluorophenyl]ethanamine
CID 63368928
(1S)-1-[2-(4,4-diethylpiperidin-1-yl)-6-fluorophenyl]ethanamine
CID 78936860
1-[2-(4-tert-butylpiperazin-1-yl)-6-fluorophenyl]ethanamine
CID 61432786
1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-6-fluorophenyl]ethanamine
CID 43581575
(1R)-1-[2-(azocan-1-yl)-6-fluorophenyl]ethanol
CID 55183727
(1S)-1-[2-(azocan-1-yl)-6-fluorophenyl]ethanol
CID 78939415
(1R)-1-[2-(4-tert-butylpiperidin-1-yl)-6-fluorophenyl]ethanamine
CID 63368988
1-[1-[2-[(1S)-1-aminoethyl]-3-fluorophenyl]piperidin-4-yl]ethanol
CID 106836283
1-[2-fluoro-6-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamine
CID 62993795

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine?
The IUPAC name of (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine (CID 78935058) is (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine.
What is the SMILES notation for (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine?
The canonical SMILES for (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine is C[C@H](N)c1c(F)cccc1N1CCCSCC1.
What is the InChIKey of (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine?
The InChIKey is IFEQQCLXZOMFCV-JTQLQIEISA-N. The full InChI is InChI=1S/C13H19FN2S/c1-10(15)13-11(14)4-2-5-12(13)16-6-3-8-17-9-7-16/h2,4-5,10H,3,6-9,15H2,1H3/t10-/m0/s1.
What are the key properties of (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine?
(1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine has a molecular weight of 254.37 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[2-fluoro-6-(1,4-thiazepan-4-yl)phenyl]ethanamine is sourced from PubChem (CID 78935058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).