4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine

C15H23NO2 — CID 55060565

IUPAC4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine
SMILESCOc1ccc(C)cc1COCC1CCNCC1
InChIInChI=1S/C15H23NO2/c1-12-3-4-15(17-2)14(9-12)11-18-10-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8,10-11H2,1-2H3
InChIKeyJCJGHLLDPVBQMC-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.52
Rot. Bonds5

About 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine

4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine (PubChem CID 55060565) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine.

Molecular Properties

Compound Name4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine
PubChem CID55060565
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine
SMILESCOc1ccc(C)cc1COCC1CCNCC1
InChIInChI=1S/C15H23NO2/c1-12-3-4-15(17-2)14(9-12)11-18-10-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8,10-11H2,1-2H3
InChIKeyJCJGHLLDPVBQMC-UHFFFAOYSA-N
XLogP2.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2-methoxy-5-methylphenyl)methoxymethyl]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-methoxy-5-methylphenyl)methoxymethyl]piperidine?
The IUPAC name of 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine (CID 55060565) is 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine.
What is the SMILES notation for 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine?
The canonical SMILES for 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine is COc1ccc(C)cc1COCC1CCNCC1.
What is the InChIKey of 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine?
The InChIKey is JCJGHLLDPVBQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-12-3-4-15(17-2)14(9-12)11-18-10-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8,10-11H2,1-2H3.
What are the key properties of 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine?
4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine has a molecular weight of 249.35 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-5-methylphenyl)methoxymethyl]piperidine is sourced from PubChem (CID 55060565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).