2-piperidin-1-ylpropanoyl fluoride

C8H14FNO — CID 19898074

IUPAC2-piperidin-1-ylpropanoyl fluoride
SMILESCC(C(=O)F)N1CCCCC1
InChIInChI=1S/C8H14FNO/c1-7(8(9)11)10-5-3-2-4-6-10/h7H,2-6H2,1H3
InChIKeyQPYNRDDEZUESHL-UHFFFAOYSA-N
MW159.20 g/mol
LogP1.36
Rot. Bonds2

About 2-piperidin-1-ylpropanoyl fluoride

2-piperidin-1-ylpropanoyl fluoride (PubChem CID 19898074) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is 2-piperidin-1-ylpropanoyl fluoride.

Molecular Properties

Compound Name2-piperidin-1-ylpropanoyl fluoride
PubChem CID19898074
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name2-piperidin-1-ylpropanoyl fluoride
SMILESCC(C(=O)F)N1CCCCC1
InChIInChI=1S/C8H14FNO/c1-7(8(9)11)10-5-3-2-4-6-10/h7H,2-6H2,1H3
InChIKeyQPYNRDDEZUESHL-UHFFFAOYSA-N
XLogP1.36
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 51.36
H-Bond Donors ≤ 50
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 2-piperidin-1-ylpropanoyl fluoride?
The IUPAC name of 2-piperidin-1-ylpropanoyl fluoride (CID 19898074) is 2-piperidin-1-ylpropanoyl fluoride.
What is the SMILES notation for 2-piperidin-1-ylpropanoyl fluoride?
The canonical SMILES for 2-piperidin-1-ylpropanoyl fluoride is CC(C(=O)F)N1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylpropanoyl fluoride?
The InChIKey is QPYNRDDEZUESHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c1-7(8(9)11)10-5-3-2-4-6-10/h7H,2-6H2,1H3.
What are the key properties of 2-piperidin-1-ylpropanoyl fluoride?
2-piperidin-1-ylpropanoyl fluoride has a molecular weight of 159.20 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylpropanoyl fluoride is sourced from PubChem (CID 19898074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).