3-[3-(2-fluoroethoxy)phenyl]piperidine

C13H18FNO — CID 84688599

IUPAC3-[3-(2-fluoroethoxy)phenyl]piperidine
SMILESFCCOc1cccc(C2CCCNC2)c1
InChIInChI=1S/C13H18FNO/c14-6-8-16-13-5-1-3-11(9-13)12-4-2-7-15-10-12/h1,3,5,9,12,15H,2,4,6-8,10H2
InChIKeyPQAMVEJVTMZBCB-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.50
Rot. Bonds4

About 3-[3-(2-fluoroethoxy)phenyl]piperidine

3-[3-(2-fluoroethoxy)phenyl]piperidine (PubChem CID 84688599) has the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol. Its IUPAC name is 3-[3-(2-fluoroethoxy)phenyl]piperidine.

Molecular Properties

Compound Name3-[3-(2-fluoroethoxy)phenyl]piperidine
PubChem CID84688599
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
Exact Mass223.14
IUPAC Name3-[3-(2-fluoroethoxy)phenyl]piperidine
SMILESFCCOc1cccc(C2CCCNC2)c1
InChIInChI=1S/C13H18FNO/c14-6-8-16-13-5-1-3-11(9-13)12-4-2-7-15-10-12/h1,3,5,9,12,15H,2,4,6-8,10H2
InChIKeyPQAMVEJVTMZBCB-UHFFFAOYSA-N
XLogP2.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-piperidin-3-ylphenoxy)acetic acid
CID 115040761
3-[3-(3,3-difluoropropoxy)phenyl]pyrrolidine
CID 84702599
(3-piperidin-3-ylphenoxy)phosphane
CID 144633040
3-(3-pyrrolidin-3-ylphenoxy)propanoic acid
CID 115040765
3-(3-ethoxyphenyl)pyrrolidine
CID 62064360
3-(3-ethoxyphenyl)pyrrolidine;hydrochloride
CID 169498382
3-piperidin-3-ylbenzenethiol
CID 116988736
(3-piperidin-3-ylphenyl)methanamine
CID 82603658
(3S)-3-(3-fluorophenyl)piperidine;hydrochloride
CID 45074276
3-(3-butoxyphenyl)azetidine
CID 174622804
2-(3-cyclopropylphenoxy)ethanamine
CID 89209631
3-[3-(oxan-3-yl)phenoxy]propan-1-ol
CID 115041496

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-fluoroethoxy)phenyl]piperidine?
The IUPAC name of 3-[3-(2-fluoroethoxy)phenyl]piperidine (CID 84688599) is 3-[3-(2-fluoroethoxy)phenyl]piperidine.
What is the SMILES notation for 3-[3-(2-fluoroethoxy)phenyl]piperidine?
The canonical SMILES for 3-[3-(2-fluoroethoxy)phenyl]piperidine is FCCOc1cccc(C2CCCNC2)c1.
What is the InChIKey of 3-[3-(2-fluoroethoxy)phenyl]piperidine?
The InChIKey is PQAMVEJVTMZBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c14-6-8-16-13-5-1-3-11(9-13)12-4-2-7-15-10-12/h1,3,5,9,12,15H,2,4,6-8,10H2.
What are the key properties of 3-[3-(2-fluoroethoxy)phenyl]piperidine?
3-[3-(2-fluoroethoxy)phenyl]piperidine has a molecular weight of 223.29 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-fluoroethoxy)phenyl]piperidine is sourced from PubChem (CID 84688599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).