1,4-dihydroxy-2,2,5,6-tetramethylpiperazine

C8H18N2O2 — CID 13196271

IUPAC1,4-dihydroxy-2,2,5,6-tetramethylpiperazine
SMILESCC1C(C)N(O)C(C)(C)CN1O
InChIInChI=1S/C8H18N2O2/c1-6-7(2)10(12)8(3,4)5-9(6)11/h6-7,11-12H,5H2,1-4H3
InChIKeyQTMMAVVCBFHHKX-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.94
Rot. Bonds

About 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine

1,4-dihydroxy-2,2,5,6-tetramethylpiperazine (PubChem CID 13196271) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine.

Molecular Properties

Compound Name1,4-dihydroxy-2,2,5,6-tetramethylpiperazine
PubChem CID13196271
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name1,4-dihydroxy-2,2,5,6-tetramethylpiperazine
SMILESCC1C(C)N(O)C(C)(C)CN1O
InChIInChI=1S/C8H18N2O2/c1-6-7(2)10(12)8(3,4)5-9(6)11/h6-7,11-12H,5H2,1-4H3
InChIKeyQTMMAVVCBFHHKX-UHFFFAOYSA-N
XLogP0.94
TPSA46.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine?
The IUPAC name of 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine (CID 13196271) is 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine.
What is the SMILES notation for 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine?
The canonical SMILES for 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine is CC1C(C)N(O)C(C)(C)CN1O.
What is the InChIKey of 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine?
The InChIKey is QTMMAVVCBFHHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-6-7(2)10(12)8(3,4)5-9(6)11/h6-7,11-12H,5H2,1-4H3.
What are the key properties of 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine?
1,4-dihydroxy-2,2,5,6-tetramethylpiperazine has a molecular weight of 174.24 g/mol, XLogP of 0.94, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydroxy-2,2,5,6-tetramethylpiperazine is sourced from PubChem (CID 13196271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).