4-(4-fluorophenoxy)piperidine-2-carboxamide

C12H15FN2O2 — CID 175909686

IUPAC4-(4-fluorophenoxy)piperidine-2-carboxamide
SMILESNC(=O)C1CC(Oc2ccc(F)cc2)CCN1
InChIInChI=1S/C12H15FN2O2/c13-8-1-3-9(4-2-8)17-10-5-6-15-11(7-10)12(14)16/h1-4,10-11,15H,5-7H2,(H2,14,16)
InChIKeyOBABSVMUAGFBHY-UHFFFAOYSA-N
MW238.26 g/mol
LogP0.81
Rot. Bonds3

About 4-(4-fluorophenoxy)piperidine-2-carboxamide

4-(4-fluorophenoxy)piperidine-2-carboxamide (PubChem CID 175909686) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenoxy)piperidine-2-carboxamide
PubChem CID175909686
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name4-(4-fluorophenoxy)piperidine-2-carboxamide
SMILESNC(=O)C1CC(Oc2ccc(F)cc2)CCN1
InChIInChI=1S/C12H15FN2O2/c13-8-1-3-9(4-2-8)17-10-5-6-15-11(7-10)12(14)16/h1-4,10-11,15H,5-7H2,(H2,14,16)
InChIKeyOBABSVMUAGFBHY-UHFFFAOYSA-N
XLogP0.81
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)piperidine-2-carboxamide?
The IUPAC name of 4-(4-fluorophenoxy)piperidine-2-carboxamide (CID 175909686) is 4-(4-fluorophenoxy)piperidine-2-carboxamide.
What is the SMILES notation for 4-(4-fluorophenoxy)piperidine-2-carboxamide?
The canonical SMILES for 4-(4-fluorophenoxy)piperidine-2-carboxamide is NC(=O)C1CC(Oc2ccc(F)cc2)CCN1.
What is the InChIKey of 4-(4-fluorophenoxy)piperidine-2-carboxamide?
The InChIKey is OBABSVMUAGFBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c13-8-1-3-9(4-2-8)17-10-5-6-15-11(7-10)12(14)16/h1-4,10-11,15H,5-7H2,(H2,14,16).
What are the key properties of 4-(4-fluorophenoxy)piperidine-2-carboxamide?
4-(4-fluorophenoxy)piperidine-2-carboxamide has a molecular weight of 238.26 g/mol, XLogP of 0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)piperidine-2-carboxamide is sourced from PubChem (CID 175909686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).