4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine

C13H18FNO2 — CID 43167840

IUPAC4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine
SMILESCOc1ccc(COC2CCNCC2)cc1F
InChIInChI=1S/C13H18FNO2/c1-16-13-3-2-10(8-12(13)14)9-17-11-4-6-15-7-5-11/h2-3,8,11,15H,4-7,9H2,1H3
InChIKeyMOGGHAAUYCUQSG-UHFFFAOYSA-N
MW239.29 g/mol
LogP2.10
Rot. Bonds4

About 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine

4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine (PubChem CID 43167840) has the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol. Its IUPAC name is 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine.

Molecular Properties

Compound Name4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine
PubChem CID43167840
Molecular FormulaC13H18FNO2
Molecular Weight239.29 g/mol
Exact Mass239.13
IUPAC Name4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine
SMILESCOc1ccc(COC2CCNCC2)cc1F
InChIInChI=1S/C13H18FNO2/c1-16-13-3-2-10(8-12(13)14)9-17-11-4-6-15-7-5-11/h2-3,8,11,15H,4-7,9H2,1H3
InChIKeyMOGGHAAUYCUQSG-UHFFFAOYSA-N
XLogP2.10
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine?
The IUPAC name of 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine (CID 43167840) is 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine.
What is the SMILES notation for 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine?
The canonical SMILES for 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine is COc1ccc(COC2CCNCC2)cc1F.
What is the InChIKey of 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine?
The InChIKey is MOGGHAAUYCUQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO2/c1-16-13-3-2-10(8-12(13)14)9-17-11-4-6-15-7-5-11/h2-3,8,11,15H,4-7,9H2,1H3.
What are the key properties of 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine?
4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine has a molecular weight of 239.29 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-fluoro-4-methoxyphenyl)methoxy]piperidine is sourced from PubChem (CID 43167840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).