2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine

C9H19FN2 — CID 80695268

IUPAC2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine
SMILESNCCC1CCCN(CCF)C1
InChIInChI=1S/C9H19FN2/c10-4-7-12-6-1-2-9(8-12)3-5-11/h9H,1-8,11H2
InChIKeyJFGJSHYBETWEMC-UHFFFAOYSA-N
MW174.26 g/mol
LogP1.02
Rot. Bonds4

About 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine

2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine (PubChem CID 80695268) has the molecular formula C9H19FN2 and a molecular weight of 174.26 g/mol. Its IUPAC name is 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine
PubChem CID80695268
Molecular FormulaC9H19FN2
Molecular Weight174.26 g/mol
Exact Mass174.15
IUPAC Name2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine
SMILESNCCC1CCCN(CCF)C1
InChIInChI=1S/C9H19FN2/c10-4-7-12-6-1-2-9(8-12)3-5-11/h9H,1-8,11H2
InChIKeyJFGJSHYBETWEMC-UHFFFAOYSA-N
XLogP1.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.26
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(2-aminoethyl)piperidin-1-yl]butan-1-ol
CID 63764428
2-(1-heptylpiperidin-3-yl)ethanamine
CID 63764597
2-[1-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-3-yl]ethanamine
CID 63762470
2-[1-(2-aminoethyl)pyrrolidin-3-yl]ethanamine
CID 83963140
[1-(3-fluoropropyl)piperidin-3-yl]methanamine
CID 81107283
2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine
CID 86324396
2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
CID 93187820
1-[[3-(2-aminoethyl)piperidin-1-yl]methyl]cyclopentan-1-ol
CID 65212493
2-[1-[(4-tert-butylcyclohexyl)methyl]piperidin-3-yl]ethanamine
CID 104575648
2-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]ethanamine;hydrochloride
CID 120728185
2-[1-(oxan-2-ylmethyl)piperidin-3-yl]ethanamine
CID 63762643
3-[1-(2,2-difluoroethyl)piperidin-3-yl]propan-1-amine
CID 84674360

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine?
The IUPAC name of 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine (CID 80695268) is 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine.
What is the SMILES notation for 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine?
The canonical SMILES for 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine is NCCC1CCCN(CCF)C1.
What is the InChIKey of 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine?
The InChIKey is JFGJSHYBETWEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FN2/c10-4-7-12-6-1-2-9(8-12)3-5-11/h9H,1-8,11H2.
What are the key properties of 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine?
2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine has a molecular weight of 174.26 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluoroethyl)piperidin-3-yl]ethanamine is sourced from PubChem (CID 80695268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).