ethane;4-(4-fluorophenyl)piperidine

C13H20FN — CID 144692128

IUPACethane;4-(4-fluorophenyl)piperidine
SMILESCC.Fc1ccc(C2CCNCC2)cc1
InChIInChI=1S/C11H14FN.C2H6/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;1-2/h1-4,10,13H,5-8H2;1-2H3
InChIKeyIIQLQZPSRMWVLM-UHFFFAOYSA-N
MW209.31 g/mol
LogP3.32
Rot. Bonds1

About ethane;4-(4-fluorophenyl)piperidine

ethane;4-(4-fluorophenyl)piperidine (PubChem CID 144692128) has the molecular formula C13H20FN and a molecular weight of 209.31 g/mol. Its IUPAC name is ethane;4-(4-fluorophenyl)piperidine.

Molecular Properties

Compound Nameethane;4-(4-fluorophenyl)piperidine
PubChem CID144692128
Molecular FormulaC13H20FN
Molecular Weight209.31 g/mol
Exact Mass209.16
IUPAC Nameethane;4-(4-fluorophenyl)piperidine
SMILESCC.Fc1ccc(C2CCNCC2)cc1
InChIInChI=1S/C11H14FN.C2H6/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;1-2/h1-4,10,13H,5-8H2;1-2H3
InChIKeyIIQLQZPSRMWVLM-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;4-(4-fluorophenyl)piperidine?
The IUPAC name of ethane;4-(4-fluorophenyl)piperidine (CID 144692128) is ethane;4-(4-fluorophenyl)piperidine.
What is the SMILES notation for ethane;4-(4-fluorophenyl)piperidine?
The canonical SMILES for ethane;4-(4-fluorophenyl)piperidine is CC.Fc1ccc(C2CCNCC2)cc1.
What is the InChIKey of ethane;4-(4-fluorophenyl)piperidine?
The InChIKey is IIQLQZPSRMWVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN.C2H6/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;1-2/h1-4,10,13H,5-8H2;1-2H3.
What are the key properties of ethane;4-(4-fluorophenyl)piperidine?
ethane;4-(4-fluorophenyl)piperidine has a molecular weight of 209.31 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(4-fluorophenyl)piperidine is sourced from PubChem (CID 144692128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).