1-(4,5-dihydro-1H-imidazol-2-yl)piperazine

C7H14N4 — CID 22629484

IUPAC1-(4,5-dihydro-1H-imidazol-2-yl)piperazine
SMILESC1CNC(N2CCNCC2)=N1
InChIInChI=1S/C7H14N4/c1-2-10-7(9-1)11-5-3-8-4-6-11/h8H,1-6H2,(H,9,10)
InChIKeyXWNNLILJNAOZJV-UHFFFAOYSA-N
MW154.22 g/mol
LogP-1.15
Rot. Bonds

About 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine

1-(4,5-dihydro-1H-imidazol-2-yl)piperazine (PubChem CID 22629484) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine.

Molecular Properties

Compound Name1-(4,5-dihydro-1H-imidazol-2-yl)piperazine
PubChem CID22629484
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name1-(4,5-dihydro-1H-imidazol-2-yl)piperazine
SMILESC1CNC(N2CCNCC2)=N1
InChIInChI=1S/C7H14N4/c1-2-10-7(9-1)11-5-3-8-4-6-11/h8H,1-6H2,(H,9,10)
InChIKeyXWNNLILJNAOZJV-UHFFFAOYSA-N
XLogP-1.15
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine?
The IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine (CID 22629484) is 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine.
What is the SMILES notation for 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine?
The canonical SMILES for 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine is C1CNC(N2CCNCC2)=N1.
What is the InChIKey of 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine?
The InChIKey is XWNNLILJNAOZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-2-10-7(9-1)11-5-3-8-4-6-11/h8H,1-6H2,(H,9,10).
What are the key properties of 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine?
1-(4,5-dihydro-1H-imidazol-2-yl)piperazine has a molecular weight of 154.22 g/mol, XLogP of -1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydro-1H-imidazol-2-yl)piperazine is sourced from PubChem (CID 22629484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).