1-(1-fluoropropyl)piperidine

C8H16FN — CID 68907718

IUPAC1-(1-fluoropropyl)piperidine
SMILESCCC(F)N1CCCCC1
InChIInChI=1S/C8H16FN/c1-2-8(9)10-6-4-3-5-7-10/h8H,2-7H2,1H3
InChIKeyHFPSNSIWFLWGEA-UHFFFAOYSA-N
MW145.22 g/mol
LogP2.18
Rot. Bonds2

About 1-(1-fluoropropyl)piperidine

1-(1-fluoropropyl)piperidine (PubChem CID 68907718) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is 1-(1-fluoropropyl)piperidine.

Molecular Properties

Compound Name1-(1-fluoropropyl)piperidine
PubChem CID68907718
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name1-(1-fluoropropyl)piperidine
SMILESCCC(F)N1CCCCC1
InChIInChI=1S/C8H16FN/c1-2-8(9)10-6-4-3-5-7-10/h8H,2-7H2,1H3
InChIKeyHFPSNSIWFLWGEA-UHFFFAOYSA-N
XLogP2.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(1-fluoropropyl)piperidine?
The IUPAC name of 1-(1-fluoropropyl)piperidine (CID 68907718) is 1-(1-fluoropropyl)piperidine.
What is the SMILES notation for 1-(1-fluoropropyl)piperidine?
The canonical SMILES for 1-(1-fluoropropyl)piperidine is CCC(F)N1CCCCC1.
What is the InChIKey of 1-(1-fluoropropyl)piperidine?
The InChIKey is HFPSNSIWFLWGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c1-2-8(9)10-6-4-3-5-7-10/h8H,2-7H2,1H3.
What are the key properties of 1-(1-fluoropropyl)piperidine?
1-(1-fluoropropyl)piperidine has a molecular weight of 145.22 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-fluoropropyl)piperidine is sourced from PubChem (CID 68907718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).