2-[3-(4-Methoxyphenyl)propyl]piperidine

C15H23NO — CID 65446310

IUPAC2-[3-(4-methoxyphenyl)propyl]piperidine
SMILESCOC1=CC=C(C=C1)CCCC2CCCCN2
InChIInChI=1S/C15H23NO/c1-17-15-10-8-13(9-11-15)5-4-7-14-6-2-3-12-16-14/h8-11,14,16H,2-7,12H2,1H3
InChIKeyUFUTWDBBGNPAFW-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.30
Rot. Bonds5

About 2-[3-(4-Methoxyphenyl)propyl]piperidine

2-[3-(4-Methoxyphenyl)propyl]piperidine (PubChem CID 65446310) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-[3-(4-methoxyphenyl)propyl]piperidine.

Molecular Properties

Compound Name2-[3-(4-Methoxyphenyl)propyl]piperidine
PubChem CID65446310
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-[3-(4-methoxyphenyl)propyl]piperidine
SMILESCOC1=CC=C(C=C1)CCCC2CCCCN2
InChIInChI=1S/C15H23NO/c1-17-15-10-8-13(9-11-15)5-4-7-14-6-2-3-12-16-14/h8-11,14,16H,2-7,12H2,1H3
InChIKeyUFUTWDBBGNPAFW-UHFFFAOYSA-N
XLogP3.30
TPSA21.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity199

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-Methoxyphenyl)propyl]piperidine?
The IUPAC name of 2-[3-(4-Methoxyphenyl)propyl]piperidine (CID 65446310) is 2-[3-(4-methoxyphenyl)propyl]piperidine.
What is the SMILES notation for 2-[3-(4-Methoxyphenyl)propyl]piperidine?
The canonical SMILES for 2-[3-(4-Methoxyphenyl)propyl]piperidine is COC1=CC=C(C=C1)CCCC2CCCCN2.
What is the InChIKey of 2-[3-(4-Methoxyphenyl)propyl]piperidine?
The InChIKey is UFUTWDBBGNPAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-17-15-10-8-13(9-11-15)5-4-7-14-6-2-3-12-16-14/h8-11,14,16H,2-7,12H2,1H3.
What are the key properties of 2-[3-(4-Methoxyphenyl)propyl]piperidine?
2-[3-(4-Methoxyphenyl)propyl]piperidine has a molecular weight of 233.35 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-Methoxyphenyl)propyl]piperidine is sourced from PubChem (CID 65446310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).