2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine

C15H23NO — CID 117258589

IUPAC2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine
SMILESCOCC1(C)CC(c2ccccc2C)CCN1
InChIInChI=1S/C15H23NO/c1-12-6-4-5-7-14(12)13-8-9-16-15(2,10-13)11-17-3/h4-7,13,16H,8-11H2,1-3H3
InChIKeyRVTKAPKYCRCGKI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.87
Rot. Bonds3

About 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine

2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine (PubChem CID 117258589) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine.

Molecular Properties

Compound Name2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine
PubChem CID117258589
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine
SMILESCOCC1(C)CC(c2ccccc2C)CCN1
InChIInChI=1S/C15H23NO/c1-12-6-4-5-7-14(12)13-8-9-16-15(2,10-13)11-17-3/h4-7,13,16H,8-11H2,1-3H3
InChIKeyRVTKAPKYCRCGKI-UHFFFAOYSA-N
XLogP2.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)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 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine?
The IUPAC name of 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine (CID 117258589) is 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine.
What is the SMILES notation for 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine?
The canonical SMILES for 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine is COCC1(C)CC(c2ccccc2C)CCN1.
What is the InChIKey of 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine?
The InChIKey is RVTKAPKYCRCGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-6-4-5-7-14(12)13-8-9-16-15(2,10-13)11-17-3/h4-7,13,16H,8-11H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine?
2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine has a molecular weight of 233.36 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2-methyl-4-(2-methylphenyl)piperidine is sourced from PubChem (CID 117258589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).