1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride

C14H19Cl2F3N2O2S — CID 119965265

IUPAC1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride
SMILESCC(N)C1CCCCN1S(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1.Cl
InChIInChI=1S/C14H18ClF3N2O2S.ClH/c1-9(19)13-4-2-3-7-20(13)23(21,22)10-5-6-12(15)11(8-10)14(16,17)18;/h5-6,8-9,13H,2-4,7,19H2,1H3;1H
InChIKeyUTYFNDXQXMYQQJ-UHFFFAOYSA-N
MW407.29 g/mol
LogP3.67
Rot. Bonds3

About 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride

1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride (PubChem CID 119965265) has the molecular formula C14H19Cl2F3N2O2S and a molecular weight of 407.29 g/mol. Its IUPAC name is 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride.

Molecular Properties

Compound Name1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride
PubChem CID119965265
Molecular FormulaC14H19Cl2F3N2O2S
Molecular Weight407.29 g/mol
Exact Mass406.05
IUPAC Name1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride
SMILESCC(N)C1CCCCN1S(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1.Cl
InChIInChI=1S/C14H18ClF3N2O2S.ClH/c1-9(19)13-4-2-3-7-20(13)23(21,22)10-5-6-12(15)11(8-10)14(16,17)18;/h5-6,8-9,13H,2-4,7,19H2,1H3;1H
InChIKeyUTYFNDXQXMYQQJ-UHFFFAOYSA-N
XLogP3.67
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.29
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride?
The IUPAC name of 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride (CID 119965265) is 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride.
What is the SMILES notation for 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride?
The canonical SMILES for 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride is CC(N)C1CCCCN1S(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1.Cl.
What is the InChIKey of 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride?
The InChIKey is UTYFNDXQXMYQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClF3N2O2S.ClH/c1-9(19)13-4-2-3-7-20(13)23(21,22)10-5-6-12(15)11(8-10)14(16,17)18;/h5-6,8-9,13H,2-4,7,19H2,1H3;1H.
What are the key properties of 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride?
1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride has a molecular weight of 407.29 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperidin-2-yl]ethanamine;hydrochloride is sourced from PubChem (CID 119965265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).