4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine

C16H25NO — CID 82480029

IUPAC4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine
SMILESCOCC1(c2c(C)cc(C)cc2C)CCNCC1
InChIInChI=1S/C16H25NO/c1-12-9-13(2)15(14(3)10-12)16(11-18-4)5-7-17-8-6-16/h9-10,17H,5-8,11H2,1-4H3
InChIKeyYOBYHRUJLMVMLJ-UHFFFAOYSA-N
MW247.38 g/mol
LogP2.88
Rot. Bonds3

About 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine

4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine (PubChem CID 82480029) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine.

Molecular Properties

Compound Name4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine
PubChem CID82480029
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine
SMILESCOCC1(c2c(C)cc(C)cc2C)CCNCC1
InChIInChI=1S/C16H25NO/c1-12-9-13(2)15(14(3)10-12)16(11-18-4)5-7-17-8-6-16/h9-10,17H,5-8,11H2,1-4H3
InChIKeyYOBYHRUJLMVMLJ-UHFFFAOYSA-N
XLogP2.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-chlorophenyl)-4-(methoxymethyl)piperidine
CID 58117649
4-(methoxymethyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidine-4-carboxamide
CID 120622838
4-(2,4,6-trimethylphenyl)piperidine-4-carboxylic acid
CID 82086541
4-(methoxymethyl)-4-(4-propan-2-ylphenyl)piperidine
CID 82480025
[1-(2,4,6-trimethylphenyl)cyclobutyl]methanol
CID 116963739
2-methoxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-4,6-dimethylbenzenesulfonamide;hydrochloride
CID 120896430
[4-[(2,4,6-trimethylphenyl)methyl]piperidin-4-yl]methanol
CID 66024977
ethane;4-(methoxymethyl)piperidin-4-ol
CID 143945280
1-(3,5-dimethylphenyl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]cyclopropane-1-carboxamide
CID 120890775
3-(3-chlorophenyl)-5-[4-(methoxymethyl)piperidin-4-yl]-1,2,4-oxadiazole;hydrochloride
CID 120835900
methyl 1-(2-methoxy-4,6-dimethylphenyl)cyclopropane-1-carboxylate
CID 116964011
3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-5-[4-(methoxymethyl)piperidin-4-yl]-1,2,4-oxadiazole;hydrochloride
CID 120838500

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine?
The IUPAC name of 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine (CID 82480029) is 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine.
What is the SMILES notation for 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine?
The canonical SMILES for 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine is COCC1(c2c(C)cc(C)cc2C)CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine?
The InChIKey is YOBYHRUJLMVMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-12-9-13(2)15(14(3)10-12)16(11-18-4)5-7-17-8-6-16/h9-10,17H,5-8,11H2,1-4H3.
What are the key properties of 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine?
4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine has a molecular weight of 247.38 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-4-(2,4,6-trimethylphenyl)piperidine is sourced from PubChem (CID 82480029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).