2-[2-(fluoromethyl)phenyl]piperidine

C12H16FN — CID 84664975

IUPAC2-[2-(fluoromethyl)phenyl]piperidine
SMILESFCc1ccccc1C1CCCCN1
InChIInChI=1S/C12H16FN/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-14-12/h1-2,5-6,12,14H,3-4,7-9H2
InChIKeyAPNUMLUCBHPNJY-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.97
Rot. Bonds2

About 2-[2-(fluoromethyl)phenyl]piperidine

2-[2-(fluoromethyl)phenyl]piperidine (PubChem CID 84664975) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is 2-[2-(fluoromethyl)phenyl]piperidine.

Molecular Properties

Compound Name2-[2-(fluoromethyl)phenyl]piperidine
PubChem CID84664975
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name2-[2-(fluoromethyl)phenyl]piperidine
SMILESFCc1ccccc1C1CCCCN1
InChIInChI=1S/C12H16FN/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-14-12/h1-2,5-6,12,14H,3-4,7-9H2
InChIKeyAPNUMLUCBHPNJY-UHFFFAOYSA-N
XLogP2.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(fluoromethyl)phenyl]piperidine?
The IUPAC name of 2-[2-(fluoromethyl)phenyl]piperidine (CID 84664975) is 2-[2-(fluoromethyl)phenyl]piperidine.
What is the SMILES notation for 2-[2-(fluoromethyl)phenyl]piperidine?
The canonical SMILES for 2-[2-(fluoromethyl)phenyl]piperidine is FCc1ccccc1C1CCCCN1.
What is the InChIKey of 2-[2-(fluoromethyl)phenyl]piperidine?
The InChIKey is APNUMLUCBHPNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-14-12/h1-2,5-6,12,14H,3-4,7-9H2.
What are the key properties of 2-[2-(fluoromethyl)phenyl]piperidine?
2-[2-(fluoromethyl)phenyl]piperidine has a molecular weight of 193.27 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(fluoromethyl)phenyl]piperidine is sourced from PubChem (CID 84664975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).