1-[(1-fluorocyclopentyl)methyl]piperazine

C10H19FN2 — CID 126845904

IUPAC1-[(1-fluorocyclopentyl)methyl]piperazine
SMILESFC1(CN2CCNCC2)CCCC1
InChIInChI=1S/C10H19FN2/c11-10(3-1-2-4-10)9-13-7-5-12-6-8-13/h12H,1-9H2
InChIKeyHZSHIDPOZAYKEL-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.17
Rot. Bonds2

About 1-[(1-fluorocyclopentyl)methyl]piperazine

1-[(1-fluorocyclopentyl)methyl]piperazine (PubChem CID 126845904) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 1-[(1-fluorocyclopentyl)methyl]piperazine.

Molecular Properties

Compound Name1-[(1-fluorocyclopentyl)methyl]piperazine
PubChem CID126845904
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name1-[(1-fluorocyclopentyl)methyl]piperazine
SMILESFC1(CN2CCNCC2)CCCC1
InChIInChI=1S/C10H19FN2/c11-10(3-1-2-4-10)9-13-7-5-12-6-8-13/h12H,1-9H2
InChIKeyHZSHIDPOZAYKEL-UHFFFAOYSA-N
XLogP1.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-fluorocyclopentyl)methyl]piperazine?
The IUPAC name of 1-[(1-fluorocyclopentyl)methyl]piperazine (CID 126845904) is 1-[(1-fluorocyclopentyl)methyl]piperazine.
What is the SMILES notation for 1-[(1-fluorocyclopentyl)methyl]piperazine?
The canonical SMILES for 1-[(1-fluorocyclopentyl)methyl]piperazine is FC1(CN2CCNCC2)CCCC1.
What is the InChIKey of 1-[(1-fluorocyclopentyl)methyl]piperazine?
The InChIKey is HZSHIDPOZAYKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c11-10(3-1-2-4-10)9-13-7-5-12-6-8-13/h12H,1-9H2.
What are the key properties of 1-[(1-fluorocyclopentyl)methyl]piperazine?
1-[(1-fluorocyclopentyl)methyl]piperazine has a molecular weight of 186.27 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-fluorocyclopentyl)methyl]piperazine is sourced from PubChem (CID 126845904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).