3-methoxy-4-(2-methoxyphenyl)piperidine

C13H19NO2 — CID 70219003

IUPAC3-methoxy-4-(2-methoxyphenyl)piperidine
SMILESCOc1ccccc1C1CCNCC1OC
InChIInChI=1S/C13H19NO2/c1-15-12-6-4-3-5-10(12)11-7-8-14-9-13(11)16-2/h3-6,11,13-14H,7-9H2,1-2H3
InChIKeyVXGDJXXTHKOCRY-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.79
Rot. Bonds3

About 3-methoxy-4-(2-methoxyphenyl)piperidine

3-methoxy-4-(2-methoxyphenyl)piperidine (PubChem CID 70219003) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-methoxy-4-(2-methoxyphenyl)piperidine.

Molecular Properties

Compound Name3-methoxy-4-(2-methoxyphenyl)piperidine
PubChem CID70219003
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name3-methoxy-4-(2-methoxyphenyl)piperidine
SMILESCOc1ccccc1C1CCNCC1OC
InChIInChI=1S/C13H19NO2/c1-15-12-6-4-3-5-10(12)11-7-8-14-9-13(11)16-2/h3-6,11,13-14H,7-9H2,1-2H3
InChIKeyVXGDJXXTHKOCRY-UHFFFAOYSA-N
XLogP1.79
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-(2-methoxyphenyl)piperidine?
The IUPAC name of 3-methoxy-4-(2-methoxyphenyl)piperidine (CID 70219003) is 3-methoxy-4-(2-methoxyphenyl)piperidine.
What is the SMILES notation for 3-methoxy-4-(2-methoxyphenyl)piperidine?
The canonical SMILES for 3-methoxy-4-(2-methoxyphenyl)piperidine is COc1ccccc1C1CCNCC1OC.
What is the InChIKey of 3-methoxy-4-(2-methoxyphenyl)piperidine?
The InChIKey is VXGDJXXTHKOCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-15-12-6-4-3-5-10(12)11-7-8-14-9-13(11)16-2/h3-6,11,13-14H,7-9H2,1-2H3.
What are the key properties of 3-methoxy-4-(2-methoxyphenyl)piperidine?
3-methoxy-4-(2-methoxyphenyl)piperidine has a molecular weight of 221.30 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-(2-methoxyphenyl)piperidine is sourced from PubChem (CID 70219003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).