2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine

C15H20FN — CID 117338941

IUPAC2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
SMILESFc1cc2c(cc1C1CCCCN1)CCCC2
InChIInChI=1S/C15H20FN/c16-14-10-12-6-2-1-5-11(12)9-13(14)15-7-3-4-8-17-15/h9-10,15,17H,1-8H2
InChIKeyTVRHIROXCFKEGN-UHFFFAOYSA-N
MW233.33 g/mol
LogP3.52
Rot. Bonds1

About 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine

2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine (PubChem CID 117338941) has the molecular formula C15H20FN and a molecular weight of 233.33 g/mol. Its IUPAC name is 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine.

Molecular Properties

Compound Name2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
PubChem CID117338941
Molecular FormulaC15H20FN
Molecular Weight233.33 g/mol
Exact Mass233.16
IUPAC Name2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
SMILESFc1cc2c(cc1C1CCCCN1)CCCC2
InChIInChI=1S/C15H20FN/c16-14-10-12-6-2-1-5-11(12)9-13(14)15-7-3-4-8-17-15/h9-10,15,17H,1-8H2
InChIKeyTVRHIROXCFKEGN-UHFFFAOYSA-N
XLogP3.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-(6-chloro-2,3-dihydro-1H-inden-5-yl)pyrrolidine
CID 66519430
2,4-difluoro-5-piperidin-2-ylbenzonitrile
CID 117317640
2-(2-fluoro-5-methoxy-4-methylphenyl)piperidine
CID 84789182
(2S)-2-(4-fluoro-2-methylphenyl)piperidine
CID 55278633
2-(5-chloro-2,3-difluorophenyl)piperidine
CID 84795035
2-(5-chloro-2-fluoro-4-methoxyphenyl)piperidine
CID 84704156
(2S)-2-(2-fluoro-4-methoxyphenyl)piperidine;hydrochloride
CID 171194833
2-(5-bromo-2-fluoro-4-methoxyphenyl)piperidine
CID 84814359
(2R)-2-(3-fluoro-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine
CID 66519369
(2S)-2-(6-fluoro-2,3-dihydro-1H-inden-4-yl)pyrrolidine
CID 66519043
(2R)-2-(7,8-difluoro-3,4-dihydro-2H-chromen-6-yl)pyrrolidine
CID 66519589
(2S)-2-(2,5-difluorophenyl)pyrrolidine
CID 7176288

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
The IUPAC name of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine (CID 117338941) is 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine.
What is the SMILES notation for 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
The canonical SMILES for 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine is Fc1cc2c(cc1C1CCCCN1)CCCC2.
What is the InChIKey of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
The InChIKey is TVRHIROXCFKEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN/c16-14-10-12-6-2-1-5-11(12)9-13(14)15-7-3-4-8-17-15/h9-10,15,17H,1-8H2.
What are the key properties of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine has a molecular weight of 233.33 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine is sourced from PubChem (CID 117338941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).