2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol

C24H49NO2 — CID 134972682

IUPAC2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol
SMILESCCCCCCC(CC(C)C)ON1C(CC)(CC)CC(O)CC1(CC)CC
InChIInChI=1S/C24H49NO2/c1-8-13-14-15-16-22(17-20(6)7)27-25-23(9-2,10-3)18-21(26)19-24(25,11-4)12-5/h20-22,26H,8-19H2,1-7H3
InChIKeyWXKUZQNIBIHJJJ-UHFFFAOYSA-N
MW383.66 g/mol
LogP6.88
Rot. Bonds13

About 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol

2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol (PubChem CID 134972682) has the molecular formula C24H49NO2 and a molecular weight of 383.66 g/mol. Its IUPAC name is 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol
PubChem CID134972682
Molecular FormulaC24H49NO2
Molecular Weight383.66 g/mol
Exact Mass383.38
IUPAC Name2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol
SMILESCCCCCCC(CC(C)C)ON1C(CC)(CC)CC(O)CC1(CC)CC
InChIInChI=1S/C24H49NO2/c1-8-13-14-15-16-22(17-20(6)7)27-25-23(9-2,10-3)18-21(26)19-24(25,11-4)12-5/h20-22,26H,8-19H2,1-7H3
InChIKeyWXKUZQNIBIHJJJ-UHFFFAOYSA-N
XLogP6.88
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.66
LogP ≤ 56.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Tempol
CID 137994
1,4-Dihydroxy-2,2,6,6-tetramethylpiperidine
CID 5395
2,2,6,6-Tetramethyl-1-oxidopiperidin-4-ol
CID 11608000
4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-15N-oxyl
CID 10877621
1-Methoxy-2,2,6,6-tetramethyl-piperidin-4-ol
CID 10997770
1-Cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-ol
CID 11322811
1-Octyloxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 11346683
1-Ethoxy-4-hydroxy-2,2,6,6-tetramethylpiperidine
CID 19391741
1-Propoxy-2,2,6,6-tetramethyl-piperidin-4-ol
CID 23450598
2,2,6,6-Tetramethyl-1-propan-2-yloxypiperidin-4-ol
CID 25228183
1-Butoxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 54235301
CID 57574579
CID 57574579

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol (CID 134972682) is 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol is CCCCCCC(CC(C)C)ON1C(CC)(CC)CC(O)CC1(CC)CC.
What is the InChIKey of 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol?
The InChIKey is WXKUZQNIBIHJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H49NO2/c1-8-13-14-15-16-22(17-20(6)7)27-25-23(9-2,10-3)18-21(26)19-24(25,11-4)12-5/h20-22,26H,8-19H2,1-7H3.
What are the key properties of 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol?
2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol has a molecular weight of 383.66 g/mol, XLogP of 6.88, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol is sourced from PubChem (CID 134972682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).