1-[3-(fluoromethyl)-4-methylphenyl]piperidine

C13H18FN — CID 174505222

IUPAC1-[3-(fluoromethyl)-4-methylphenyl]piperidine
SMILESCc1ccc(N2CCCCC2)cc1CF
InChIInChI=1S/C13H18FN/c1-11-5-6-13(9-12(11)10-14)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10H2,1H3
InChIKeyYLQRFDGLVVEIEN-UHFFFAOYSA-N
MW207.29 g/mol
LogP3.45
Rot. Bonds2

About 1-[3-(fluoromethyl)-4-methylphenyl]piperidine

1-[3-(fluoromethyl)-4-methylphenyl]piperidine (PubChem CID 174505222) has the molecular formula C13H18FN and a molecular weight of 207.29 g/mol. Its IUPAC name is 1-[3-(fluoromethyl)-4-methylphenyl]piperidine.

Molecular Properties

Compound Name1-[3-(fluoromethyl)-4-methylphenyl]piperidine
PubChem CID174505222
Molecular FormulaC13H18FN
Molecular Weight207.29 g/mol
Exact Mass207.14
IUPAC Name1-[3-(fluoromethyl)-4-methylphenyl]piperidine
SMILESCc1ccc(N2CCCCC2)cc1CF
InChIInChI=1S/C13H18FN/c1-11-5-6-13(9-12(11)10-14)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10H2,1H3
InChIKeyYLQRFDGLVVEIEN-UHFFFAOYSA-N
XLogP3.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(fluoromethyl)-4-methylphenyl]piperidine?
The IUPAC name of 1-[3-(fluoromethyl)-4-methylphenyl]piperidine (CID 174505222) is 1-[3-(fluoromethyl)-4-methylphenyl]piperidine.
What is the SMILES notation for 1-[3-(fluoromethyl)-4-methylphenyl]piperidine?
The canonical SMILES for 1-[3-(fluoromethyl)-4-methylphenyl]piperidine is Cc1ccc(N2CCCCC2)cc1CF.
What is the InChIKey of 1-[3-(fluoromethyl)-4-methylphenyl]piperidine?
The InChIKey is YLQRFDGLVVEIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN/c1-11-5-6-13(9-12(11)10-14)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10H2,1H3.
What are the key properties of 1-[3-(fluoromethyl)-4-methylphenyl]piperidine?
1-[3-(fluoromethyl)-4-methylphenyl]piperidine has a molecular weight of 207.29 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(fluoromethyl)-4-methylphenyl]piperidine is sourced from PubChem (CID 174505222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).