1-[3-(2-fluorophenoxy)propyl]piperidine

C14H20FNO — CID 2843857

IUPAC1-[3-(2-fluorophenoxy)propyl]piperidine
SMILESFc1ccccc1OCCCN1CCCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-2-3-8-14(13)17-12-6-11-16-9-4-1-5-10-16/h2-3,7-8H,1,4-6,9-12H2
InChIKeyJODOMTDMZBPPRN-UHFFFAOYSA-N
MW237.32 g/mol
LogP3.08
Rot. Bonds5

About 1-[3-(2-fluorophenoxy)propyl]piperidine

1-[3-(2-fluorophenoxy)propyl]piperidine (PubChem CID 2843857) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 1-[3-(2-fluorophenoxy)propyl]piperidine.

Molecular Properties

Compound Name1-[3-(2-fluorophenoxy)propyl]piperidine
PubChem CID2843857
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name1-[3-(2-fluorophenoxy)propyl]piperidine
SMILESFc1ccccc1OCCCN1CCCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-2-3-8-14(13)17-12-6-11-16-9-4-1-5-10-16/h2-3,7-8H,1,4-6,9-12H2
InChIKeyJODOMTDMZBPPRN-UHFFFAOYSA-N
XLogP3.08
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-fluorophenoxy)propyl]piperidine?
The IUPAC name of 1-[3-(2-fluorophenoxy)propyl]piperidine (CID 2843857) is 1-[3-(2-fluorophenoxy)propyl]piperidine.
What is the SMILES notation for 1-[3-(2-fluorophenoxy)propyl]piperidine?
The canonical SMILES for 1-[3-(2-fluorophenoxy)propyl]piperidine is Fc1ccccc1OCCCN1CCCCC1.
What is the InChIKey of 1-[3-(2-fluorophenoxy)propyl]piperidine?
The InChIKey is JODOMTDMZBPPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c15-13-7-2-3-8-14(13)17-12-6-11-16-9-4-1-5-10-16/h2-3,7-8H,1,4-6,9-12H2.
What are the key properties of 1-[3-(2-fluorophenoxy)propyl]piperidine?
1-[3-(2-fluorophenoxy)propyl]piperidine has a molecular weight of 237.32 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-fluorophenoxy)propyl]piperidine is sourced from PubChem (CID 2843857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).