2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine

C20H40N2O — CID 139602229

IUPAC2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine
SMILESCC1CC(C)N(CCOCCN2C(C)CC(C)CC2C)C(C)C1
InChIInChI=1S/C20H40N2O/c1-15-11-17(3)21(18(4)12-15)7-9-23-10-8-22-19(5)13-16(2)14-20(22)6/h15-20H,7-14H2,1-6H3
InChIKeyQVBYKMYYDRWSNL-UHFFFAOYSA-N
MW324.55 g/mol
LogP4.02
Rot. Bonds6

About 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine

2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine (PubChem CID 139602229) has the molecular formula C20H40N2O and a molecular weight of 324.55 g/mol. Its IUPAC name is 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine.

Molecular Properties

Compound Name2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine
PubChem CID139602229
Molecular FormulaC20H40N2O
Molecular Weight324.55 g/mol
Exact Mass324.31
IUPAC Name2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine
SMILESCC1CC(C)N(CCOCCN2C(C)CC(C)CC2C)C(C)C1
InChIInChI=1S/C20H40N2O/c1-15-11-17(3)21(18(4)12-15)7-9-23-10-8-22-19(5)13-16(2)14-20(22)6/h15-20H,7-14H2,1-6H3
InChIKeyQVBYKMYYDRWSNL-UHFFFAOYSA-N
XLogP4.02
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.55
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[[1-(2-Methylpropyl)piperidin-4-yl]methyl]morpholine
CID 47053722
4-(4-Methylcyclohexyl)morpholine
CID 870789
4-(2-Methyl-7-morpholin-4-ylheptyl)morpholine
CID 15370618
4-(4-Ethylcyclohexyl)morpholine
CID 756963
4-(4,4-Dimethyl-7-morpholin-4-ylheptyl)morpholine
CID 11098562
4-(3,4-Dimethyl-6-morpholin-4-ylhexyl)morpholine
CID 15370627
4-(1,5,9-Trimethyldecyl)-2,6-dimethyl morpholine
CID 85957220
Ethane;4-(4-methylcyclohexyl)morpholine;4-methyl-1-(2,2,2-trifluoroethyl)piperidine
CID 142345540
2-[2-[(3R,4S)-3-fluoro-4-propan-2-ylpiperidin-1-yl]ethyl]-4-propan-2-ylmorpholine
CID 171598745
1-Tert-butyl-4-fluoro-4-[[4-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]piperidin-1-yl]methyl]piperidine
CID 172129061
1-[(1-Tert-butylpiperidin-4-yl)methyl]-4-fluoro-4-[[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-4-yl]methyl]piperidine
CID 172129175
4-[(1-Tert-butylpiperidin-4-yl)methyl]-4-fluoro-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
CID 172129305

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine?
The IUPAC name of 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine (CID 139602229) is 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine.
What is the SMILES notation for 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine?
The canonical SMILES for 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine is CC1CC(C)N(CCOCCN2C(C)CC(C)CC2C)C(C)C1.
What is the InChIKey of 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine?
The InChIKey is QVBYKMYYDRWSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2O/c1-15-11-17(3)21(18(4)12-15)7-9-23-10-8-22-19(5)13-16(2)14-20(22)6/h15-20H,7-14H2,1-6H3.
What are the key properties of 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine?
2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine has a molecular weight of 324.55 g/mol, XLogP of 4.02, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-1-[2-[2-(2,4,6-trimethylpiperidin-1-yl)ethoxy]ethyl]piperidine is sourced from PubChem (CID 139602229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).