4-(4-fluorophenyl)-1-methylpiperidine

C12H16FN — CID 11694068

IUPAC4-(4-fluorophenyl)-1-methylpiperidine
SMILESCN1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C12H16FN/c1-14-8-6-11(7-9-14)10-2-4-12(13)5-3-10/h2-5,11H,6-9H2,1H3
InChIKeyWPULKDMHXQEULY-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.63
Rot. Bonds1

About 4-(4-fluorophenyl)-1-methylpiperidine

4-(4-fluorophenyl)-1-methylpiperidine (PubChem CID 11694068) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-methylpiperidine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-methylpiperidine
PubChem CID11694068
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name4-(4-fluorophenyl)-1-methylpiperidine
SMILESCN1CCC(c2ccc(F)cc2)CC1
InChIInChI=1S/C12H16FN/c1-14-8-6-11(7-9-14)10-2-4-12(13)5-3-10/h2-5,11H,6-9H2,1H3
InChIKeyWPULKDMHXQEULY-UHFFFAOYSA-N
XLogP2.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-methylpiperidine?
The IUPAC name of 4-(4-fluorophenyl)-1-methylpiperidine (CID 11694068) is 4-(4-fluorophenyl)-1-methylpiperidine.
What is the SMILES notation for 4-(4-fluorophenyl)-1-methylpiperidine?
The canonical SMILES for 4-(4-fluorophenyl)-1-methylpiperidine is CN1CCC(c2ccc(F)cc2)CC1.
What is the InChIKey of 4-(4-fluorophenyl)-1-methylpiperidine?
The InChIKey is WPULKDMHXQEULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-14-8-6-11(7-9-14)10-2-4-12(13)5-3-10/h2-5,11H,6-9H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-1-methylpiperidine?
4-(4-fluorophenyl)-1-methylpiperidine has a molecular weight of 193.27 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-methylpiperidine is sourced from PubChem (CID 11694068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).