1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine

C15H29FN2 — CID 23187351

IUPAC1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine
SMILESCCCCC(F)(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H29FN2/c1-2-3-10-15(16,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h2-14H2,1H3
InChIKeyXMKWAMCLWSMPNL-UHFFFAOYSA-N
MW256.41 g/mol
LogP3.77
Rot. Bonds5

About 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine

1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine (PubChem CID 23187351) has the molecular formula C15H29FN2 and a molecular weight of 256.41 g/mol. Its IUPAC name is 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine.

Molecular Properties

Compound Name1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine
PubChem CID23187351
Molecular FormulaC15H29FN2
Molecular Weight256.41 g/mol
Exact Mass256.23
IUPAC Name1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine
SMILESCCCCC(F)(N1CCCCC1)N1CCCCC1
InChIInChI=1S/C15H29FN2/c1-2-3-10-15(16,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h2-14H2,1H3
InChIKeyXMKWAMCLWSMPNL-UHFFFAOYSA-N
XLogP3.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.41
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine?
The IUPAC name of 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine (CID 23187351) is 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine.
What is the SMILES notation for 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine?
The canonical SMILES for 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine is CCCCC(F)(N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine?
The InChIKey is XMKWAMCLWSMPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29FN2/c1-2-3-10-15(16,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h2-14H2,1H3.
What are the key properties of 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine?
1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine has a molecular weight of 256.41 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoro-1-piperidin-1-ylpentyl)piperidine is sourced from PubChem (CID 23187351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).