furan;piperazine

C8H14N2O — CID 22665539

IUPACfuran;piperazine
SMILESC1CNCCN1.c1ccoc1
InChIInChI=1S/C4H10N2.C4H4O/c1-2-6-4-3-5-1;1-2-4-5-3-1/h5-6H,1-4H2;1-4H
InChIKeyHBLNWSQZRDUMHZ-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.46
Rot. Bonds

About furan;piperazine

furan;piperazine (PubChem CID 22665539) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is furan;piperazine.

Molecular Properties

Compound Namefuran;piperazine
PubChem CID22665539
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Namefuran;piperazine
SMILESC1CNCCN1.c1ccoc1
InChIInChI=1S/C4H10N2.C4H4O/c1-2-6-4-3-5-1;1-2-4-5-3-1/h5-6H,1-4H2;1-4H
InChIKeyHBLNWSQZRDUMHZ-UHFFFAOYSA-N
XLogP0.46
TPSA37.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan;piperazine?
The IUPAC name of furan;piperazine (CID 22665539) is furan;piperazine.
What is the SMILES notation for furan;piperazine?
The canonical SMILES for furan;piperazine is C1CNCCN1.c1ccoc1.
What is the InChIKey of furan;piperazine?
The InChIKey is HBLNWSQZRDUMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C4H4O/c1-2-6-4-3-5-1;1-2-4-5-3-1/h5-6H,1-4H2;1-4H.
What are the key properties of furan;piperazine?
furan;piperazine has a molecular weight of 154.21 g/mol, XLogP of 0.46, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan;piperazine is sourced from PubChem (CID 22665539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).