4-[(1-fluorocyclopentyl)methoxy]piperidine

C11H20FNO — CID 129278115

IUPAC4-[(1-fluorocyclopentyl)methoxy]piperidine
SMILESFC1(COC2CCNCC2)CCCC1
InChIInChI=1S/C11H20FNO/c12-11(5-1-2-6-11)9-14-10-3-7-13-8-4-10/h10,13H,1-9H2
InChIKeyFWJYKUSOOUUDEY-UHFFFAOYSA-N
MW201.28 g/mol
LogP2.04
Rot. Bonds3

About 4-[(1-fluorocyclopentyl)methoxy]piperidine

4-[(1-fluorocyclopentyl)methoxy]piperidine (PubChem CID 129278115) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 4-[(1-fluorocyclopentyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(1-fluorocyclopentyl)methoxy]piperidine
PubChem CID129278115
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name4-[(1-fluorocyclopentyl)methoxy]piperidine
SMILESFC1(COC2CCNCC2)CCCC1
InChIInChI=1S/C11H20FNO/c12-11(5-1-2-6-11)9-14-10-3-7-13-8-4-10/h10,13H,1-9H2
InChIKeyFWJYKUSOOUUDEY-UHFFFAOYSA-N
XLogP2.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(1-fluorocyclopentyl)methoxy]piperidine?
The IUPAC name of 4-[(1-fluorocyclopentyl)methoxy]piperidine (CID 129278115) is 4-[(1-fluorocyclopentyl)methoxy]piperidine.
What is the SMILES notation for 4-[(1-fluorocyclopentyl)methoxy]piperidine?
The canonical SMILES for 4-[(1-fluorocyclopentyl)methoxy]piperidine is FC1(COC2CCNCC2)CCCC1.
What is the InChIKey of 4-[(1-fluorocyclopentyl)methoxy]piperidine?
The InChIKey is FWJYKUSOOUUDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-11(5-1-2-6-11)9-14-10-3-7-13-8-4-10/h10,13H,1-9H2.
What are the key properties of 4-[(1-fluorocyclopentyl)methoxy]piperidine?
4-[(1-fluorocyclopentyl)methoxy]piperidine has a molecular weight of 201.28 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-fluorocyclopentyl)methoxy]piperidine is sourced from PubChem (CID 129278115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).