1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine

C16H33NO — CID 130278954

IUPAC1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine
SMILESCCCC(C)(C)OC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C16H33NO/c1-9-10-16(6,7)18-13-11-14(2,3)17(8)15(4,5)12-13/h13H,9-12H2,1-8H3
InChIKeyRQEYIMZRNUTVAA-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.23
Rot. Bonds4

About 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine

1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine (PubChem CID 130278954) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine.

Molecular Properties

Compound Name1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine
PubChem CID130278954
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine
SMILESCCCC(C)(C)OC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C16H33NO/c1-9-10-16(6,7)18-13-11-14(2,3)17(8)15(4,5)12-13/h13H,9-12H2,1-8H3
InChIKeyRQEYIMZRNUTVAA-UHFFFAOYSA-N
XLogP4.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,2,6,6-pentamethyl-4-octoxypiperidine
CID 155074808
[2,5-dimethyl-5-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyacetyl]peroxyhexan-2-yl] 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethaneperoxoate
CID 88522677
1,2,2,6,6-pentamethyl-4-sulfanyloxypiperidine
CID 169238949
butane;1,2,2,4,6,6-hexamethylpiperidine;methane
CID 158536756
4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine
CID 163909888
4-(methoxymethoxy)-1,2,2,6,6-pentamethylpiperidine
CID 59745303
2-[1,1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butyl]propanedioic acid
CID 71059725
3,4-bis(2-methylpentan-2-yloxy)oxolane
CID 155451915
(1,2,2,6,6-pentamethylpiperidin-4-yl) formate
CID 54067513
oxo-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]phosphanium
CID 15358025
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-oxononanoate
CID 122576180
1-O-methyl 5-O-(1,2,2,6,6-pentamethylpiperidin-4-yl) 2,2,4,4-tetramethylpentanedioate
CID 154990497

Frequently Asked Questions

What is the IUPAC name of 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine?
The IUPAC name of 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine (CID 130278954) is 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine.
What is the SMILES notation for 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine?
The canonical SMILES for 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine is CCCC(C)(C)OC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine?
The InChIKey is RQEYIMZRNUTVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-9-10-16(6,7)18-13-11-14(2,3)17(8)15(4,5)12-13/h13H,9-12H2,1-8H3.
What are the key properties of 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine?
1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine has a molecular weight of 255.45 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,6,6-pentamethyl-4-(2-methylpentan-2-yloxy)piperidine is sourced from PubChem (CID 130278954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).