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

C9H19FN2 — CID 80695108

IUPAC2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine
SMILESNCCC1CCCCN1CCF
InChIInChI=1S/C9H19FN2/c10-5-8-12-7-2-1-3-9(12)4-6-11/h9H,1-8,11H2
InChIKeyKPBZVEOFGMYUNV-UHFFFAOYSA-N
MW174.26 g/mol
LogP1.16
Rot. Bonds4

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

2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine (PubChem CID 80695108) has the molecular formula C9H19FN2 and a molecular weight of 174.26 g/mol. Its IUPAC name is 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine
PubChem CID80695108
Molecular FormulaC9H19FN2
Molecular Weight174.26 g/mol
Exact Mass174.15
IUPAC Name2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine
SMILESNCCC1CCCCN1CCF
InChIInChI=1S/C9H19FN2/c10-5-8-12-7-2-1-3-9(12)4-6-11/h9H,1-8,11H2
InChIKeyKPBZVEOFGMYUNV-UHFFFAOYSA-N
XLogP1.16
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 ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(3,3-difluorobutyl)piperidin-2-yl]ethanamine
CID 84685954
2-[1-(3,3-difluorobutyl)azepan-2-yl]ethanamine
CID 84697916
2-(1-hexylpiperidin-2-yl)ethanamine
CID 63759699
2-[1-[2-(diethylamino)ethyl]piperidin-2-yl]ethanamine
CID 63760471
3-[1-(2-fluoroethyl)pyrrolidin-2-yl]propan-1-ol
CID 80601823
2-[1-[2-(2-methylpropoxy)ethyl]piperidin-2-yl]ethanamine
CID 106455021
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol
CID 81113088
1-[1-(2-fluoroethyl)piperidin-2-yl]propan-2-one
CID 80695193
(2S)-2-(2,2-dimethylpropyl)-1-(2-fluoroethyl)pyrrolidine;methane
CID 165013816
2-[(2S)-1-methylazepan-2-yl]ethanamine;molecular hydrogen
CID 178143502
ethane;[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
CID 164922093

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine?
The IUPAC name of 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine (CID 80695108) is 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine is NCCC1CCCCN1CCF.
What is the InChIKey of 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine?
The InChIKey is KPBZVEOFGMYUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FN2/c10-5-8-12-7-2-1-3-9(12)4-6-11/h9H,1-8,11H2.
What are the key properties of 2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine?
2-[1-(2-fluoroethyl)piperidin-2-yl]ethanamine has a molecular weight of 174.26 g/mol, XLogP of 1.16, 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-2-yl]ethanamine is sourced from PubChem (CID 80695108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).