2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine

C16H25N — CID 11831278

IUPAC2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine
SMILESCc1ccc(N2C(C)(C)CCCC2(C)C)cc1
InChIInChI=1S/C16H25N/c1-13-7-9-14(10-8-13)17-15(2,3)11-6-12-16(17,4)5/h7-10H,6,11-12H2,1-5H3
InChIKeyJGJCLYGKUQRFFV-UHFFFAOYSA-N
MW231.38 g/mol
LogP4.54
Rot. Bonds1

About 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine

2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine (PubChem CID 11831278) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine
PubChem CID11831278
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine
SMILESCc1ccc(N2C(C)(C)CCCC2(C)C)cc1
InChIInChI=1S/C16H25N/c1-13-7-9-14(10-8-13)17-15(2,3)11-6-12-16(17,4)5/h7-10H,6,11-12H2,1-5H3
InChIKeyJGJCLYGKUQRFFV-UHFFFAOYSA-N
XLogP4.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

sodium;hydride;2,2,6,6-tetramethyl-1-phenylpiperidine
CID 175329536
1,3-bis(4-methylphenyl)-1,3-diazinane
CID 22020050
2,3-bis(4-methylphenyl)oxadiaziridine
CID 174939359
2,2,6,6-tetramethyl-1-thiophen-2-ylpiperidine
CID 138708345
(2R)-2-(4-methylphenyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanol
CID 102583972
5,5-dimethyl-1-(4-methylphenyl)imidazolidin-2-one
CID 58845406
4,4,5-trimethyl-1-(4-methylphenyl)-2,3-dihydropyridine
CID 144774592
4,4-difluoro-1-(4-methylphenyl)piperidine;ethane
CID 145061539
1,3,5-tris(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione
CID 584033
1-[[1-(bromomethyl)cyclopentyl]methyl]-4-methylbenzene
CID 66048468
N-[[1-[(4-methylphenyl)methyl]cyclopentyl]methyl]ethanamine
CID 62724999
ethane;1-(4-methylphenyl)cyclobutan-1-amine
CID 169135941

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine (CID 11831278) is 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine is Cc1ccc(N2C(C)(C)CCCC2(C)C)cc1.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine?
The InChIKey is JGJCLYGKUQRFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-13-7-9-14(10-8-13)17-15(2,3)11-6-12-16(17,4)5/h7-10H,6,11-12H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine?
2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine has a molecular weight of 231.38 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(4-methylphenyl)piperidine is sourced from PubChem (CID 11831278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).