1-hydroxy-2,2,6,6-tetramethylpiperazine

C8H18N2O — CID 15274442

IUPAC1-hydroxy-2,2,6,6-tetramethylpiperazine
SMILESCC1(C)CNCC(C)(C)N1O
InChIInChI=1S/C8H18N2O/c1-7(2)5-9-6-8(3,4)10(7)11/h9,11H,5-6H2,1-4H3
InChIKeySEOJLEWUZIGEMA-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.84
Rot. Bonds

About 1-hydroxy-2,2,6,6-tetramethylpiperazine

1-hydroxy-2,2,6,6-tetramethylpiperazine (PubChem CID 15274442) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-hydroxy-2,2,6,6-tetramethylpiperazine.

Molecular Properties

Compound Name1-hydroxy-2,2,6,6-tetramethylpiperazine
PubChem CID15274442
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name1-hydroxy-2,2,6,6-tetramethylpiperazine
SMILESCC1(C)CNCC(C)(C)N1O
InChIInChI=1S/C8H18N2O/c1-7(2)5-9-6-8(3,4)10(7)11/h9,11H,5-6H2,1-4H3
InChIKeySEOJLEWUZIGEMA-UHFFFAOYSA-N
XLogP0.84
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperazine?
The IUPAC name of 1-hydroxy-2,2,6,6-tetramethylpiperazine (CID 15274442) is 1-hydroxy-2,2,6,6-tetramethylpiperazine.
What is the SMILES notation for 1-hydroxy-2,2,6,6-tetramethylpiperazine?
The canonical SMILES for 1-hydroxy-2,2,6,6-tetramethylpiperazine is CC1(C)CNCC(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,6,6-tetramethylpiperazine?
The InChIKey is SEOJLEWUZIGEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)5-9-6-8(3,4)10(7)11/h9,11H,5-6H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,6,6-tetramethylpiperazine?
1-hydroxy-2,2,6,6-tetramethylpiperazine has a molecular weight of 158.24 g/mol, XLogP of 0.84, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,6,6-tetramethylpiperazine is sourced from PubChem (CID 15274442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).