piperidine-4-carbonyl fluoride

C6H10FNO — CID 142990461

IUPACpiperidine-4-carbonyl fluoride
SMILESO=C(F)C1CCNCC1
InChIInChI=1S/C6H10FNO/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2
InChIKeyCIFWFWFVKSPDHP-UHFFFAOYSA-N
MW131.15 g/mol
LogP0.48
Rot. Bonds1

About piperidine-4-carbonyl fluoride

piperidine-4-carbonyl fluoride (PubChem CID 142990461) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is piperidine-4-carbonyl fluoride.

Molecular Properties

Compound Namepiperidine-4-carbonyl fluoride
PubChem CID142990461
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC Namepiperidine-4-carbonyl fluoride
SMILESO=C(F)C1CCNCC1
InChIInChI=1S/C6H10FNO/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2
InChIKeyCIFWFWFVKSPDHP-UHFFFAOYSA-N
XLogP0.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of piperidine-4-carbonyl fluoride?
The IUPAC name of piperidine-4-carbonyl fluoride (CID 142990461) is piperidine-4-carbonyl fluoride.
What is the SMILES notation for piperidine-4-carbonyl fluoride?
The canonical SMILES for piperidine-4-carbonyl fluoride is O=C(F)C1CCNCC1.
What is the InChIKey of piperidine-4-carbonyl fluoride?
The InChIKey is CIFWFWFVKSPDHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2.
What are the key properties of piperidine-4-carbonyl fluoride?
piperidine-4-carbonyl fluoride has a molecular weight of 131.15 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine-4-carbonyl fluoride is sourced from PubChem (CID 142990461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).