2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene

C17H29NO — CID 159783598

IUPAC2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene
SMILESCC1(C)CC(O)CC(C)(C)N1.Cc1ccc(C)cc1
InChIInChI=1S/C9H19NO.C8H10/c1-8(2)5-7(11)6-9(3,4)10-8;1-7-3-5-8(2)6-4-7/h7,10-11H,5-6H2,1-4H3;3-6H,1-2H3
InChIKeyMWROAJPWRUWCML-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.59
Rot. Bonds

About 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene

2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene (PubChem CID 159783598) has the molecular formula C17H29NO and a molecular weight of 263.43 g/mol. Its IUPAC name is 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene.

Molecular Properties

Compound Name2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene
PubChem CID159783598
Molecular FormulaC17H29NO
Molecular Weight263.43 g/mol
Exact Mass263.22
IUPAC Name2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene
SMILESCC1(C)CC(O)CC(C)(C)N1.Cc1ccc(C)cc1
InChIInChI=1S/C9H19NO.C8H10/c1-8(2)5-7(11)6-9(3,4)10-8;1-7-3-5-8(2)6-4-7/h7,10-11H,5-6H2,1-4H3;3-6H,1-2H3
InChIKeyMWROAJPWRUWCML-UHFFFAOYSA-N
XLogP3.59
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene?
The IUPAC name of 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene (CID 159783598) is 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene.
What is the SMILES notation for 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene?
The canonical SMILES for 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene is CC1(C)CC(O)CC(C)(C)N1.Cc1ccc(C)cc1.
What is the InChIKey of 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene?
The InChIKey is MWROAJPWRUWCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.C8H10/c1-8(2)5-7(11)6-9(3,4)10-8;1-7-3-5-8(2)6-4-7/h7,10-11H,5-6H2,1-4H3;3-6H,1-2H3.
What are the key properties of 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene?
2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene has a molecular weight of 263.43 g/mol, XLogP of 3.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethylpiperidin-4-ol;1,4-xylene is sourced from PubChem (CID 159783598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).