4-(3-fluoro-4-methylphenyl)piperidine

C12H16FN — CID 22728924

IUPAC4-(3-fluoro-4-methylphenyl)piperidine
SMILESCc1ccc(C2CCNCC2)cc1F
InChIInChI=1S/C12H16FN/c1-9-2-3-11(8-12(9)13)10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3
InChIKeyPZDMNFLBAUEMFI-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.60
Rot. Bonds1

About 4-(3-fluoro-4-methylphenyl)piperidine

4-(3-fluoro-4-methylphenyl)piperidine (PubChem CID 22728924) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is 4-(3-fluoro-4-methylphenyl)piperidine.

Molecular Properties

Compound Name4-(3-fluoro-4-methylphenyl)piperidine
PubChem CID22728924
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name4-(3-fluoro-4-methylphenyl)piperidine
SMILESCc1ccc(C2CCNCC2)cc1F
InChIInChI=1S/C12H16FN/c1-9-2-3-11(8-12(9)13)10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3
InChIKeyPZDMNFLBAUEMFI-UHFFFAOYSA-N
XLogP2.60
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 ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-4-methylphenyl)piperidine?
The IUPAC name of 4-(3-fluoro-4-methylphenyl)piperidine (CID 22728924) is 4-(3-fluoro-4-methylphenyl)piperidine.
What is the SMILES notation for 4-(3-fluoro-4-methylphenyl)piperidine?
The canonical SMILES for 4-(3-fluoro-4-methylphenyl)piperidine is Cc1ccc(C2CCNCC2)cc1F.
What is the InChIKey of 4-(3-fluoro-4-methylphenyl)piperidine?
The InChIKey is PZDMNFLBAUEMFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-9-2-3-11(8-12(9)13)10-4-6-14-7-5-10/h2-3,8,10,14H,4-7H2,1H3.
What are the key properties of 4-(3-fluoro-4-methylphenyl)piperidine?
4-(3-fluoro-4-methylphenyl)piperidine has a molecular weight of 193.27 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-4-methylphenyl)piperidine is sourced from PubChem (CID 22728924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).