bis(4,5-dihydro-1H-imidazole);ethene

C8H16N4 — CID 67005701

IUPACbis(4,5-dihydro-1H-imidazole);ethene
SMILESC1=NCCN1.C1=NCCN1.C=C
InChIInChI=1S/2C3H6N2.C2H4/c2*1-2-5-3-4-1;1-2/h2*3H,1-2H2,(H,4,5);1-2H2
InChIKeyQOFPQZMJTWSILK-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.04
Rot. Bonds

About bis(4,5-dihydro-1H-imidazole);ethene

bis(4,5-dihydro-1H-imidazole);ethene (PubChem CID 67005701) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is bis(4,5-dihydro-1H-imidazole);ethene.

Molecular Properties

Compound Namebis(4,5-dihydro-1H-imidazole);ethene
PubChem CID67005701
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Namebis(4,5-dihydro-1H-imidazole);ethene
SMILESC1=NCCN1.C1=NCCN1.C=C
InChIInChI=1S/2C3H6N2.C2H4/c2*1-2-5-3-4-1;1-2/h2*3H,1-2H2,(H,4,5);1-2H2
InChIKeyQOFPQZMJTWSILK-UHFFFAOYSA-N
XLogP0.04
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze bis(4,5-dihydro-1H-imidazole);ethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(4,5-dihydro-1H-imidazole);ethene?
The IUPAC name of bis(4,5-dihydro-1H-imidazole);ethene (CID 67005701) is bis(4,5-dihydro-1H-imidazole);ethene.
What is the SMILES notation for bis(4,5-dihydro-1H-imidazole);ethene?
The canonical SMILES for bis(4,5-dihydro-1H-imidazole);ethene is C1=NCCN1.C1=NCCN1.C=C.
What is the InChIKey of bis(4,5-dihydro-1H-imidazole);ethene?
The InChIKey is QOFPQZMJTWSILK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H6N2.C2H4/c2*1-2-5-3-4-1;1-2/h2*3H,1-2H2,(H,4,5);1-2H2.
What are the key properties of bis(4,5-dihydro-1H-imidazole);ethene?
bis(4,5-dihydro-1H-imidazole);ethene has a molecular weight of 168.24 g/mol, XLogP of 0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4,5-dihydro-1H-imidazole);ethene is sourced from PubChem (CID 67005701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).