2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine

C19H32N2 — CID 83457113

IUPAC2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine
SMILESCc1ccc(CCCNC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C19H32N2/c1-15-8-10-16(11-9-15)7-6-12-20-17-13-18(2,3)21-19(4,5)14-17/h8-11,17,20-21H,6-7,12-14H2,1-5H3
InChIKeyXKDOKFUITHRKPM-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.83
Rot. Bonds5

About 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine (PubChem CID 83457113) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine
PubChem CID83457113
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine
SMILESCc1ccc(CCCNC2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C19H32N2/c1-15-8-10-16(11-9-15)7-6-12-20-17-13-18(2,3)21-19(4,5)14-17/h8-11,17,20-21H,6-7,12-14H2,1-5H3
InChIKeyXKDOKFUITHRKPM-UHFFFAOYSA-N
XLogP3.83
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

CID 22982947
CID 22982947
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 68740612
2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine
CID 118102539
4-N-(4-butylphenyl)-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamine
CID 134179374
N-methyl-3-(4-methylphenyl)propan-1-amine
CID 10953856
N-[2-(4-methylphenyl)ethyl]piperidin-4-amine
CID 22643507
4-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]benzene-1,2-diol
CID 28674803
2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene
CID 159783598
2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine
CID 28674820
N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 55023892
N-dodecyl-2,2,6,6-tetramethylpiperidin-4-amine;2,2,6,6-tetramethylpiperidin-4-one
CID 159184325
N-[2-(4-fluorophenyl)ethyl]-3,3,5,5-tetramethylcyclohexan-1-amine
CID 115998578

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine (CID 83457113) is 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine is Cc1ccc(CCCNC2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine?
The InChIKey is XKDOKFUITHRKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-15-8-10-16(11-9-15)7-6-12-20-17-13-18(2,3)21-19(4,5)14-17/h8-11,17,20-21H,6-7,12-14H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine has a molecular weight of 288.48 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[3-(4-methylphenyl)propyl]piperidin-4-amine is sourced from PubChem (CID 83457113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).