4-cyclodecyloxy-3-fluoropiperidine

C15H28FNO — CID 129294532

IUPAC4-cyclodecyloxy-3-fluoropiperidine
SMILESFC1CNCCC1OC1CCCCCCCCC1
InChIInChI=1S/C15H28FNO/c16-14-12-17-11-10-15(14)18-13-8-6-4-2-1-3-5-7-9-13/h13-15,17H,1-12H2
InChIKeyXGEFNFWPCUPITA-UHFFFAOYSA-N
MW257.39 g/mol
LogP3.60
Rot. Bonds2

About 4-cyclodecyloxy-3-fluoropiperidine

4-cyclodecyloxy-3-fluoropiperidine (PubChem CID 129294532) has the molecular formula C15H28FNO and a molecular weight of 257.39 g/mol. Its IUPAC name is 4-cyclodecyloxy-3-fluoropiperidine.

Molecular Properties

Compound Name4-cyclodecyloxy-3-fluoropiperidine
PubChem CID129294532
Molecular FormulaC15H28FNO
Molecular Weight257.39 g/mol
Exact Mass257.22
IUPAC Name4-cyclodecyloxy-3-fluoropiperidine
SMILESFC1CNCCC1OC1CCCCCCCCC1
InChIInChI=1S/C15H28FNO/c16-14-12-17-11-10-15(14)18-13-8-6-4-2-1-3-5-7-9-13/h13-15,17H,1-12H2
InChIKeyXGEFNFWPCUPITA-UHFFFAOYSA-N
XLogP3.60
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.39
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclodecyloxy-3-fluoropiperidine?
The IUPAC name of 4-cyclodecyloxy-3-fluoropiperidine (CID 129294532) is 4-cyclodecyloxy-3-fluoropiperidine.
What is the SMILES notation for 4-cyclodecyloxy-3-fluoropiperidine?
The canonical SMILES for 4-cyclodecyloxy-3-fluoropiperidine is FC1CNCCC1OC1CCCCCCCCC1.
What is the InChIKey of 4-cyclodecyloxy-3-fluoropiperidine?
The InChIKey is XGEFNFWPCUPITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28FNO/c16-14-12-17-11-10-15(14)18-13-8-6-4-2-1-3-5-7-9-13/h13-15,17H,1-12H2.
What are the key properties of 4-cyclodecyloxy-3-fluoropiperidine?
4-cyclodecyloxy-3-fluoropiperidine has a molecular weight of 257.39 g/mol, XLogP of 3.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclodecyloxy-3-fluoropiperidine is sourced from PubChem (CID 129294532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).