2,2,6-trimethyl-6-(3-methylphenyl)piperidine

C15H23N — CID 117272320

IUPAC2,2,6-trimethyl-6-(3-methylphenyl)piperidine
SMILESCc1cccc(C2(C)CCCC(C)(C)N2)c1
InChIInChI=1S/C15H23N/c1-12-7-5-8-13(11-12)15(4)10-6-9-14(2,3)16-15/h5,7-8,11,16H,6,9-10H2,1-4H3
InChIKeyYOIWQZOHZSNRNS-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.76
Rot. Bonds1

About 2,2,6-trimethyl-6-(3-methylphenyl)piperidine

2,2,6-trimethyl-6-(3-methylphenyl)piperidine (PubChem CID 117272320) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2,2,6-trimethyl-6-(3-methylphenyl)piperidine.

Molecular Properties

Compound Name2,2,6-trimethyl-6-(3-methylphenyl)piperidine
PubChem CID117272320
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2,2,6-trimethyl-6-(3-methylphenyl)piperidine
SMILESCc1cccc(C2(C)CCCC(C)(C)N2)c1
InChIInChI=1S/C15H23N/c1-12-7-5-8-13(11-12)15(4)10-6-9-14(2,3)16-15/h5,7-8,11,16H,6,9-10H2,1-4H3
InChIKeyYOIWQZOHZSNRNS-UHFFFAOYSA-N
XLogP3.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-3-[1-(3-methylphenyl)cyclohexyl]benzene
CID 19798314
1-(3-methylphenyl)cyclopentan-1-amine
CID 43345653
4-fluoro-2-methyl-2-(3-methylphenyl)pyrrolidine;hydrochloride
CID 115037542
2-methyl-2-(3-methylphenyl)oxirane
CID 62774936
7,7-dimethyl-3-(3-methylphenyl)oxepan-3-amine
CID 122412891
N-[[1-(3-methylphenyl)cyclobutyl]methyl]ethanamine
CID 62596821
2-methyl-2-(3-methylphenyl)cyclobutan-1-one
CID 86070267
2-methyl-2-(3-methylphenyl)-1,3-dithiolane
CID 58896074
methyl 1-(3-methylphenyl)cyclobutane-1-carboxylate
CID 112724218
4-fluoro-4-(3-methylphenyl)azepane
CID 103984030
1-(1-ethynylcyclopropyl)-3-methylbenzene
CID 165442265
[1-(3-methylphenyl)cyclopropyl]methanol
CID 55253193

Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethyl-6-(3-methylphenyl)piperidine?
The IUPAC name of 2,2,6-trimethyl-6-(3-methylphenyl)piperidine (CID 117272320) is 2,2,6-trimethyl-6-(3-methylphenyl)piperidine.
What is the SMILES notation for 2,2,6-trimethyl-6-(3-methylphenyl)piperidine?
The canonical SMILES for 2,2,6-trimethyl-6-(3-methylphenyl)piperidine is Cc1cccc(C2(C)CCCC(C)(C)N2)c1.
What is the InChIKey of 2,2,6-trimethyl-6-(3-methylphenyl)piperidine?
The InChIKey is YOIWQZOHZSNRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-12-7-5-8-13(11-12)15(4)10-6-9-14(2,3)16-15/h5,7-8,11,16H,6,9-10H2,1-4H3.
What are the key properties of 2,2,6-trimethyl-6-(3-methylphenyl)piperidine?
2,2,6-trimethyl-6-(3-methylphenyl)piperidine has a molecular weight of 217.36 g/mol, XLogP of 3.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethyl-6-(3-methylphenyl)piperidine is sourced from PubChem (CID 117272320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).