4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine

C15H20FNO2 — CID 67878080

IUPAC4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine
SMILESFc1ccc(CC2(C3CCNCC3)OCCO2)cc1
InChIInChI=1S/C15H20FNO2/c16-14-3-1-12(2-4-14)11-15(18-9-10-19-15)13-5-7-17-8-6-13/h1-4,13,17H,5-11H2
InChIKeyCXLKLKFUTFJMMD-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.11
Rot. Bonds3

About 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine

4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine (PubChem CID 67878080) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine.

Molecular Properties

Compound Name4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine
PubChem CID67878080
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine
SMILESFc1ccc(CC2(C3CCNCC3)OCCO2)cc1
InChIInChI=1S/C15H20FNO2/c16-14-3-1-12(2-4-14)11-15(18-9-10-19-15)13-5-7-17-8-6-13/h1-4,13,17H,5-11H2
InChIKeyCXLKLKFUTFJMMD-UHFFFAOYSA-N
XLogP2.11
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine?
The IUPAC name of 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine (CID 67878080) is 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine.
What is the SMILES notation for 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine?
The canonical SMILES for 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine is Fc1ccc(CC2(C3CCNCC3)OCCO2)cc1.
What is the InChIKey of 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine?
The InChIKey is CXLKLKFUTFJMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-14-3-1-12(2-4-14)11-15(18-9-10-19-15)13-5-7-17-8-6-13/h1-4,13,17H,5-11H2.
What are the key properties of 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine?
4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine has a molecular weight of 265.33 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(4-fluorophenyl)methyl]-1,3-dioxolan-2-yl]piperidine is sourced from PubChem (CID 67878080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).