2-(3-fluoro-5-methylphenyl)piperidine

C12H16FN — CID 55297533

IUPAC2-(3-fluoro-5-methylphenyl)piperidine
SMILESCc1cc(F)cc(C2CCCCN2)c1
InChIInChI=1S/C12H16FN/c1-9-6-10(8-11(13)7-9)12-4-2-3-5-14-12/h6-8,12,14H,2-5H2,1H3
InChIKeyZSCZZLDLCUSKBL-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.95
Rot. Bonds1

About 2-(3-fluoro-5-methylphenyl)piperidine

2-(3-fluoro-5-methylphenyl)piperidine (PubChem CID 55297533) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is 2-(3-fluoro-5-methylphenyl)piperidine.

Molecular Properties

Compound Name2-(3-fluoro-5-methylphenyl)piperidine
PubChem CID55297533
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name2-(3-fluoro-5-methylphenyl)piperidine
SMILESCc1cc(F)cc(C2CCCCN2)c1
InChIInChI=1S/C12H16FN/c1-9-6-10(8-11(13)7-9)12-4-2-3-5-14-12/h6-8,12,14H,2-5H2,1H3
InChIKeyZSCZZLDLCUSKBL-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5-methylphenyl)piperidine?
The IUPAC name of 2-(3-fluoro-5-methylphenyl)piperidine (CID 55297533) is 2-(3-fluoro-5-methylphenyl)piperidine.
What is the SMILES notation for 2-(3-fluoro-5-methylphenyl)piperidine?
The canonical SMILES for 2-(3-fluoro-5-methylphenyl)piperidine is Cc1cc(F)cc(C2CCCCN2)c1.
What is the InChIKey of 2-(3-fluoro-5-methylphenyl)piperidine?
The InChIKey is ZSCZZLDLCUSKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-9-6-10(8-11(13)7-9)12-4-2-3-5-14-12/h6-8,12,14H,2-5H2,1H3.
What are the key properties of 2-(3-fluoro-5-methylphenyl)piperidine?
2-(3-fluoro-5-methylphenyl)piperidine has a molecular weight of 193.27 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-5-methylphenyl)piperidine is sourced from PubChem (CID 55297533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).