5-[(Z)-non-1-enyl]-1H-imidazole

C12H20N2 — CID 10262004

IUPAC5-[(Z)-non-1-enyl]-1H-imidazole
SMILESCCCCCCC/C=C\c1cnc[nH]1
InChIInChI=1S/C12H20N2/c1-2-3-4-5-6-7-8-9-12-10-13-11-14-12/h8-11H,2-7H2,1H3,(H,13,14)/b9-8-
InChIKeyAWHAMAABIGBPOP-HJWRWDBZSA-N
MW192.31 g/mol
LogP3.78
Rot. Bonds7

About 5-[(Z)-non-1-enyl]-1H-imidazole

5-[(Z)-non-1-enyl]-1H-imidazole (PubChem CID 10262004) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 5-[(Z)-non-1-enyl]-1H-imidazole.

Molecular Properties

Compound Name5-[(Z)-non-1-enyl]-1H-imidazole
PubChem CID10262004
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name5-[(Z)-non-1-enyl]-1H-imidazole
SMILESCCCCCCC/C=C\c1cnc[nH]1
InChIInChI=1S/C12H20N2/c1-2-3-4-5-6-7-8-9-12-10-13-11-14-12/h8-11H,2-7H2,1H3,(H,13,14)/b9-8-
InChIKeyAWHAMAABIGBPOP-HJWRWDBZSA-N
XLogP3.78
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-[(Z)-non-1-enyl]-1H-imidazole 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 5-[(Z)-non-1-enyl]-1H-imidazole?
The IUPAC name of 5-[(Z)-non-1-enyl]-1H-imidazole (CID 10262004) is 5-[(Z)-non-1-enyl]-1H-imidazole.
What is the SMILES notation for 5-[(Z)-non-1-enyl]-1H-imidazole?
The canonical SMILES for 5-[(Z)-non-1-enyl]-1H-imidazole is CCCCCCC/C=C\c1cnc[nH]1.
What is the InChIKey of 5-[(Z)-non-1-enyl]-1H-imidazole?
The InChIKey is AWHAMAABIGBPOP-HJWRWDBZSA-N. The full InChI is InChI=1S/C12H20N2/c1-2-3-4-5-6-7-8-9-12-10-13-11-14-12/h8-11H,2-7H2,1H3,(H,13,14)/b9-8-.
What are the key properties of 5-[(Z)-non-1-enyl]-1H-imidazole?
5-[(Z)-non-1-enyl]-1H-imidazole has a molecular weight of 192.31 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-non-1-enyl]-1H-imidazole is sourced from PubChem (CID 10262004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).