N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide

C14H19FN2O — CID 43566290

IUPACN-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCc1cccc(F)c1)C1CCCNC1
InChIInChI=1S/C14H19FN2O/c15-13-5-1-3-11(9-13)6-8-17-14(18)12-4-2-7-16-10-12/h1,3,5,9,12,16H,2,4,6-8,10H2,(H,17,18)
InChIKeyJQOWREFPOTWKGZ-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.48
Rot. Bonds4

About N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide

N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide (PubChem CID 43566290) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide
PubChem CID43566290
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCc1cccc(F)c1)C1CCCNC1
InChIInChI=1S/C14H19FN2O/c15-13-5-1-3-11(9-13)6-8-17-14(18)12-4-2-7-16-10-12/h1,3,5,9,12,16H,2,4,6-8,10H2,(H,17,18)
InChIKeyJQOWREFPOTWKGZ-UHFFFAOYSA-N
XLogP1.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide (CID 43566290) is N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide is O=C(NCCc1cccc(F)c1)C1CCCNC1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide?
The InChIKey is JQOWREFPOTWKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-13-5-1-3-11(9-13)6-8-17-14(18)12-4-2-7-16-10-12/h1,3,5,9,12,16H,2,4,6-8,10H2,(H,17,18).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide?
N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide has a molecular weight of 250.32 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 43566290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).