3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine

C15H20FN — CID 117338940

IUPAC3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
SMILESFc1c(C2CCCNC2)ccc2c1CCCC2
InChIInChI=1S/C15H20FN/c16-15-13-6-2-1-4-11(13)7-8-14(15)12-5-3-9-17-10-12/h7-8,12,17H,1-6,9-10H2
InChIKeyQCSTZSHCIYXNJR-UHFFFAOYSA-N
MW233.33 g/mol
LogP3.17
Rot. Bonds1

About 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine

3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine (PubChem CID 117338940) has the molecular formula C15H20FN and a molecular weight of 233.33 g/mol. Its IUPAC name is 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine.

Molecular Properties

Compound Name3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
PubChem CID117338940
Molecular FormulaC15H20FN
Molecular Weight233.33 g/mol
Exact Mass233.16
IUPAC Name3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
SMILESFc1c(C2CCCNC2)ccc2c1CCCC2
InChIInChI=1S/C15H20FN/c16-15-13-6-2-1-4-11(13)7-8-14(15)12-5-3-9-17-10-12/h7-8,12,17H,1-6,9-10H2
InChIKeyQCSTZSHCIYXNJR-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-3-(2,3-difluorophenyl)piperidine
CID 93478481
(3S)-3-(2,3-difluoro-4-methoxyphenyl)piperidine
CID 99945848
1-chloro-3-piperidin-3-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117418867
3-(4-bromo-2-chloro-3-fluorophenyl)piperidine
CID 117472474
3-(2,3,4,5-tetrafluorophenyl)piperidine
CID 117116503
(3R)-3-(2-bromo-3-fluorophenyl)piperidine
CID 130628517
3-(2,4-dimethylphenyl)piperidine
CID 10535662
3-(2,3-dichlorophenyl)piperidine
CID 24904244
7-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indole
CID 97056641
5-(2,6-difluorophenyl)-3-piperidin-3-yl-1,2,4-oxadiazole
CID 63024920
2-fluoro-4-methyl-6-piperidin-3-ylbenzene-1,3-diol
CID 84790142
3-(2-methyl-4-methylsulfanylphenyl)piperidine
CID 117317191

Frequently Asked Questions

What is the IUPAC name of 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
The IUPAC name of 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine (CID 117338940) is 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine.
What is the SMILES notation for 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
The canonical SMILES for 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine is Fc1c(C2CCCNC2)ccc2c1CCCC2.
What is the InChIKey of 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
The InChIKey is QCSTZSHCIYXNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN/c16-15-13-6-2-1-4-11(13)7-8-14(15)12-5-3-9-17-10-12/h7-8,12,17H,1-6,9-10H2.
What are the key properties of 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine?
3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine has a molecular weight of 233.33 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)piperidine is sourced from PubChem (CID 117338940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).