4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine

C17H24FN — CID 112563779

IUPAC4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine
SMILESFC(CC1CCCc2ccccc21)C1CCNCC1
InChIInChI=1S/C17H24FN/c18-17(14-8-10-19-11-9-14)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-2,4,7,14-15,17,19H,3,5-6,8-12H2
InChIKeyFFQZXANSSZCVIH-UHFFFAOYSA-N
MW261.38 g/mol
LogP3.83
Rot. Bonds3

About 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine

4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine (PubChem CID 112563779) has the molecular formula C17H24FN and a molecular weight of 261.38 g/mol. Its IUPAC name is 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine.

Molecular Properties

Compound Name4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine
PubChem CID112563779
Molecular FormulaC17H24FN
Molecular Weight261.38 g/mol
Exact Mass261.19
IUPAC Name4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine
SMILESFC(CC1CCCc2ccccc21)C1CCNCC1
InChIInChI=1S/C17H24FN/c18-17(14-8-10-19-11-9-14)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-2,4,7,14-15,17,19H,3,5-6,8-12H2
InChIKeyFFQZXANSSZCVIH-UHFFFAOYSA-N
XLogP3.83
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]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

1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxymethyl)piperidine
CID 63771604
1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 15742901
[1,1-difluoro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-yl]hydrazine
CID 105265068
1-cycloheptyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-2-ol
CID 115778435
1-(bromomethyl)-1,2,3,4-tetrahydronaphthalene
CID 13067239
1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene
CID 2763030
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
CID 119291466
1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,4-diazepane
CID 63772764
(1R)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene
CID 138977422
[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine;hydrochloride
CID 171991657
[1-(4-fluorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105192680

Frequently Asked Questions

What is the IUPAC name of 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine?
The IUPAC name of 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine (CID 112563779) is 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine.
What is the SMILES notation for 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine?
The canonical SMILES for 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine is FC(CC1CCCc2ccccc21)C1CCNCC1.
What is the InChIKey of 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine?
The InChIKey is FFQZXANSSZCVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FN/c18-17(14-8-10-19-11-9-14)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-2,4,7,14-15,17,19H,3,5-6,8-12H2.
What are the key properties of 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine?
4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine has a molecular weight of 261.38 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-fluoro-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperidine is sourced from PubChem (CID 112563779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).