2-(3-fluorophenyl)-N-piperidin-3-ylacetamide

C13H17FN2O — CID 18071271

IUPAC2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCCNC1
InChIInChI=1S/C13H17FN2O/c14-11-4-1-3-10(7-11)8-13(17)16-12-5-2-6-15-9-12/h1,3-4,7,12,15H,2,5-6,8-9H2,(H,16,17)
InChIKeyPEKIZOPPFJYDLA-UHFFFAOYSA-N
MW236.29 g/mol
LogP1.24
Rot. Bonds3

About 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide

2-(3-fluorophenyl)-N-piperidin-3-ylacetamide (PubChem CID 18071271) has the molecular formula C13H17FN2O and a molecular weight of 236.29 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
PubChem CID18071271
Molecular FormulaC13H17FN2O
Molecular Weight236.29 g/mol
Exact Mass236.13
IUPAC Name2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
SMILESO=C(Cc1cccc(F)c1)NC1CCCNC1
InChIInChI=1S/C13H17FN2O/c14-11-4-1-3-10(7-11)8-13(17)16-12-5-2-6-15-9-12/h1,3-4,7,12,15H,2,5-6,8-9H2,(H,16,17)
InChIKeyPEKIZOPPFJYDLA-UHFFFAOYSA-N
XLogP1.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide (CID 18071271) is 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide is O=C(Cc1cccc(F)c1)NC1CCCNC1.
What is the InChIKey of 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide?
The InChIKey is PEKIZOPPFJYDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O/c14-11-4-1-3-10(7-11)8-13(17)16-12-5-2-6-15-9-12/h1,3-4,7,12,15H,2,5-6,8-9H2,(H,16,17).
What are the key properties of 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide?
2-(3-fluorophenyl)-N-piperidin-3-ylacetamide has a molecular weight of 236.29 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-piperidin-3-ylacetamide is sourced from PubChem (CID 18071271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).