2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine

C14H22BrClN2S — CID 102839070

IUPAC2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCN(C(CN)c2cc(Br)c(Cl)s2)CC1
InChIInChI=1S/C14H22BrClN2S/c1-2-3-10-4-6-18(7-5-10)12(9-17)13-8-11(15)14(16)19-13/h8,10,12H,2-7,9,17H2,1H3
InChIKeyMSWTVBZWTQTSMF-UHFFFAOYSA-N
MW365.77 g/mol
LogP4.68
Rot. Bonds5

About 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine

2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine (PubChem CID 102839070) has the molecular formula C14H22BrClN2S and a molecular weight of 365.77 g/mol. Its IUPAC name is 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
PubChem CID102839070
Molecular FormulaC14H22BrClN2S
Molecular Weight365.77 g/mol
Exact Mass364.04
IUPAC Name2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCN(C(CN)c2cc(Br)c(Cl)s2)CC1
InChIInChI=1S/C14H22BrClN2S/c1-2-3-10-4-6-18(7-5-10)12(9-17)13-8-11(15)14(16)19-13/h8,10,12H,2-7,9,17H2,1H3
InChIKeyMSWTVBZWTQTSMF-UHFFFAOYSA-N
XLogP4.68
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.77
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine (CID 102839070) is 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine is CCCC1CCN(C(CN)c2cc(Br)c(Cl)s2)CC1.
What is the InChIKey of 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine?
The InChIKey is MSWTVBZWTQTSMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22BrClN2S/c1-2-3-10-4-6-18(7-5-10)12(9-17)13-8-11(15)14(16)19-13/h8,10,12H,2-7,9,17H2,1H3.
What are the key properties of 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine?
2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine has a molecular weight of 365.77 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-5-chlorothiophen-2-yl)-2-(4-propylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 102839070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).