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

C15H26N4 — CID 10801470

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine
SMILESC=C(C)CN1CCN(CC(=C)C)C(C2=NCCN2)C1
InChIInChI=1S/C15H26N4/c1-12(2)9-18-7-8-19(10-13(3)4)14(11-18)15-16-5-6-17-15/h14H,1,3,5-11H2,2,4H3,(H,16,17)
InChIKeyXJPMSWZXDJNZFD-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.13
Rot. Bonds5

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

2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine (PubChem CID 10801470) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine
PubChem CID10801470
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine
SMILESC=C(C)CN1CCN(CC(=C)C)C(C2=NCCN2)C1
InChIInChI=1S/C15H26N4/c1-12(2)9-18-7-8-19(10-13(3)4)14(11-18)15-16-5-6-17-15/h14H,1,3,5-11H2,2,4H3,(H,16,17)
InChIKeyXJPMSWZXDJNZFD-UHFFFAOYSA-N
XLogP1.13
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine (CID 10801470) is 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine is C=C(C)CN1CCN(CC(=C)C)C(C2=NCCN2)C1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine?
The InChIKey is XJPMSWZXDJNZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12(2)9-18-7-8-19(10-13(3)4)14(11-18)15-16-5-6-17-15/h14H,1,3,5-11H2,2,4H3,(H,16,17).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine?
2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine has a molecular weight of 262.40 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)-1,4-bis(2-methylprop-2-enyl)piperazine is sourced from PubChem (CID 10801470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).