1-(2-fluoropropyl)piperidine

C8H16FN — CID 101432305

IUPAC1-(2-fluoropropyl)piperidine
SMILESCC(F)CN1CCCCC1
InChIInChI=1S/C8H16FN/c1-8(9)7-10-5-3-2-4-6-10/h8H,2-7H2,1H3
InChIKeyJTWAFZHCTPMKEM-UHFFFAOYSA-N
MW145.22 g/mol
LogP1.83
Rot. Bonds2

About 1-(2-fluoropropyl)piperidine

1-(2-fluoropropyl)piperidine (PubChem CID 101432305) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is 1-(2-fluoropropyl)piperidine.

Molecular Properties

Compound Name1-(2-fluoropropyl)piperidine
PubChem CID101432305
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name1-(2-fluoropropyl)piperidine
SMILESCC(F)CN1CCCCC1
InChIInChI=1S/C8H16FN/c1-8(9)7-10-5-3-2-4-6-10/h8H,2-7H2,1H3
InChIKeyJTWAFZHCTPMKEM-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoropropyl)piperidine?
The IUPAC name of 1-(2-fluoropropyl)piperidine (CID 101432305) is 1-(2-fluoropropyl)piperidine.
What is the SMILES notation for 1-(2-fluoropropyl)piperidine?
The canonical SMILES for 1-(2-fluoropropyl)piperidine is CC(F)CN1CCCCC1.
What is the InChIKey of 1-(2-fluoropropyl)piperidine?
The InChIKey is JTWAFZHCTPMKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FN/c1-8(9)7-10-5-3-2-4-6-10/h8H,2-7H2,1H3.
What are the key properties of 1-(2-fluoropropyl)piperidine?
1-(2-fluoropropyl)piperidine has a molecular weight of 145.22 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoropropyl)piperidine is sourced from PubChem (CID 101432305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).