1-ethenyl-4-hydroxypiperazine

C6H12N2O — CID 130438768

IUPAC1-ethenyl-4-hydroxypiperazine
SMILESC=CN1CCN(O)CC1
InChIInChI=1S/C6H12N2O/c1-2-7-3-5-8(9)6-4-7/h2,9H,1,3-6H2
InChIKeyHFBZMVGRHVAWQI-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.14
Rot. Bonds1

About 1-ethenyl-4-hydroxypiperazine

1-ethenyl-4-hydroxypiperazine (PubChem CID 130438768) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is 1-ethenyl-4-hydroxypiperazine.

Molecular Properties

Compound Name1-ethenyl-4-hydroxypiperazine
PubChem CID130438768
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name1-ethenyl-4-hydroxypiperazine
SMILESC=CN1CCN(O)CC1
InChIInChI=1S/C6H12N2O/c1-2-7-3-5-8(9)6-4-7/h2,9H,1,3-6H2
InChIKeyHFBZMVGRHVAWQI-UHFFFAOYSA-N
XLogP0.14
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-hydroxypiperazine?
The IUPAC name of 1-ethenyl-4-hydroxypiperazine (CID 130438768) is 1-ethenyl-4-hydroxypiperazine.
What is the SMILES notation for 1-ethenyl-4-hydroxypiperazine?
The canonical SMILES for 1-ethenyl-4-hydroxypiperazine is C=CN1CCN(O)CC1.
What is the InChIKey of 1-ethenyl-4-hydroxypiperazine?
The InChIKey is HFBZMVGRHVAWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-2-7-3-5-8(9)6-4-7/h2,9H,1,3-6H2.
What are the key properties of 1-ethenyl-4-hydroxypiperazine?
1-ethenyl-4-hydroxypiperazine has a molecular weight of 128.17 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-hydroxypiperazine is sourced from PubChem (CID 130438768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).