4-cyclobutyloxy-1-(2-fluoropentyl)piperidine

C14H26FNO — CID 167542414

IUPAC4-cyclobutyloxy-1-(2-fluoropentyl)piperidine
SMILESCCCC(F)CN1CCC(OC2CCC2)CC1
InChIInChI=1S/C14H26FNO/c1-2-4-12(15)11-16-9-7-14(8-10-16)17-13-5-3-6-13/h12-14H,2-11H2,1H3
InChIKeyYNQCYVZHXRLLKR-UHFFFAOYSA-N
MW243.37 g/mol
LogP3.16
Rot. Bonds6

About 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine

4-cyclobutyloxy-1-(2-fluoropentyl)piperidine (PubChem CID 167542414) has the molecular formula C14H26FNO and a molecular weight of 243.37 g/mol. Its IUPAC name is 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine.

Molecular Properties

Compound Name4-cyclobutyloxy-1-(2-fluoropentyl)piperidine
PubChem CID167542414
Molecular FormulaC14H26FNO
Molecular Weight243.37 g/mol
Exact Mass243.20
IUPAC Name4-cyclobutyloxy-1-(2-fluoropentyl)piperidine
SMILESCCCC(F)CN1CCC(OC2CCC2)CC1
InChIInChI=1S/C14H26FNO/c1-2-4-12(15)11-16-9-7-14(8-10-16)17-13-5-3-6-13/h12-14H,2-11H2,1H3
InChIKeyYNQCYVZHXRLLKR-UHFFFAOYSA-N
XLogP3.16
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.37
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine?
The IUPAC name of 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine (CID 167542414) is 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine.
What is the SMILES notation for 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine?
The canonical SMILES for 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine is CCCC(F)CN1CCC(OC2CCC2)CC1.
What is the InChIKey of 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine?
The InChIKey is YNQCYVZHXRLLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26FNO/c1-2-4-12(15)11-16-9-7-14(8-10-16)17-13-5-3-6-13/h12-14H,2-11H2,1H3.
What are the key properties of 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine?
4-cyclobutyloxy-1-(2-fluoropentyl)piperidine has a molecular weight of 243.37 g/mol, XLogP of 3.16, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxy-1-(2-fluoropentyl)piperidine is sourced from PubChem (CID 167542414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).