2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine

C16H24F2N2 — CID 83053654

IUPAC2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCCCN1C(CN)c1c(F)cccc1F
InChIInChI=1S/C16H24F2N2/c1-2-6-12-7-3-4-10-20(12)15(11-19)16-13(17)8-5-9-14(16)18/h5,8-9,12,15H,2-4,6-7,10-11,19H2,1H3
InChIKeyOLOFSELDSZYNJA-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.62
Rot. Bonds5

About 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine

2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine (PubChem CID 83053654) has the molecular formula C16H24F2N2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine
PubChem CID83053654
Molecular FormulaC16H24F2N2
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCCCN1C(CN)c1c(F)cccc1F
InChIInChI=1S/C16H24F2N2/c1-2-6-12-7-3-4-10-20(12)15(11-19)16-13(17)8-5-9-14(16)18/h5,8-9,12,15H,2-4,6-7,10-11,19H2,1H3
InChIKeyOLOFSELDSZYNJA-UHFFFAOYSA-N
XLogP3.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-difluorophenyl)-2-(2-methylpiperidin-1-yl)ethanamine
CID 16786148
2-(3,4-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83053569
2-(4-bromo-3-fluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83052417
2-(4-bromo-2-fluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83052540
2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83053241
2-(2,6-dichlorophenyl)-2-(2-ethylazepan-1-yl)ethanamine
CID 104689325
2-(2,6-dichlorophenyl)-2-(2-ethylpyrrolidin-1-yl)ethanamine
CID 54882963
2-(4-methyl-3-pyridinyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83052021
2-(2-ethylpyrrolidin-1-yl)-2-(2-fluorophenyl)ethanamine
CID 60974674
2-(2,6-difluorophenyl)-2-pyrrolidin-1-ylethanamine
CID 16791427
2-(3-bromo-4-methylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 105405159
[1-[1-(2-fluorophenyl)propyl]piperidin-2-yl]methanamine
CID 112679200

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine (CID 83053654) is 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine is CCCC1CCCCN1C(CN)c1c(F)cccc1F.
What is the InChIKey of 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The InChIKey is OLOFSELDSZYNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2/c1-2-6-12-7-3-4-10-20(12)15(11-19)16-13(17)8-5-9-14(16)18/h5,8-9,12,15H,2-4,6-7,10-11,19H2,1H3.
What are the key properties of 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine has a molecular weight of 282.38 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-2-(2-propylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 83053654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).