1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole

C25H50N2 — CID 69392585

IUPAC1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole
SMILESCCCCCCCCCCCN1C=CN(CCCCCCCC)C1C(C)C
InChIInChI=1S/C25H50N2/c1-5-7-9-11-13-14-15-17-19-21-27-23-22-26(25(27)24(3)4)20-18-16-12-10-8-6-2/h22-25H,5-21H2,1-4H3
InChIKeyMDQNFJHPMXAHSM-UHFFFAOYSA-N
MW378.69 g/mol
LogP7.95
Rot. Bonds18

About 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole

1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole (PubChem CID 69392585) has the molecular formula C25H50N2 and a molecular weight of 378.69 g/mol. Its IUPAC name is 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole.

Molecular Properties

Compound Name1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole
PubChem CID69392585
Molecular FormulaC25H50N2
Molecular Weight378.69 g/mol
Exact Mass378.40
IUPAC Name1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole
SMILESCCCCCCCCCCCN1C=CN(CCCCCCCC)C1C(C)C
InChIInChI=1S/C25H50N2/c1-5-7-9-11-13-14-15-17-19-21-27-23-22-26(25(27)24(3)4)20-18-16-12-10-8-6-2/h22-25H,5-21H2,1-4H3
InChIKeyMDQNFJHPMXAHSM-UHFFFAOYSA-N
XLogP7.95
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.69
LogP ≤ 57.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole with MolForge

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

Launch Full Analysis

Related Compounds

1-dodecyl-3-octyl-2-propan-2-yl-2H-imidazole
CID 69391159
1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole
CID 69397364
1-dodecyl-3-heptyl-2-propan-2-yl-2H-imidazole
CID 69393125
1-heptadecyl-3-heptyl-2-propan-2-yl-2H-imidazole
CID 69387857
1-heptyl-2-propan-2-yl-3-undecyl-2H-imidazole
CID 69392910
1-butyl-3-heptyl-2-propan-2-yl-2H-imidazole
CID 69390605
2-propan-2-yl-1-propyl-3-tridecyl-2H-imidazole
CID 69395899
1-dodecyl-2-propan-2-yl-3-propyl-2H-imidazole
CID 69390848
1-ethyl-3-nonadecyl-2-propan-2-yl-2H-imidazole
CID 69394898
1-benzyl-2-propan-2-yl-3-tridecyl-2H-imidazole
CID 69389284
2-methyl-1,3-dioctyl-2H-imidazole
CID 21393912
2-methyl-1-nonadecyl-3-pentyl-2H-imidazole
CID 69387519

Frequently Asked Questions

What is the IUPAC name of 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole?
The IUPAC name of 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole (CID 69392585) is 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole.
What is the SMILES notation for 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole?
The canonical SMILES for 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole is CCCCCCCCCCCN1C=CN(CCCCCCCC)C1C(C)C.
What is the InChIKey of 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole?
The InChIKey is MDQNFJHPMXAHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H50N2/c1-5-7-9-11-13-14-15-17-19-21-27-23-22-26(25(27)24(3)4)20-18-16-12-10-8-6-2/h22-25H,5-21H2,1-4H3.
What are the key properties of 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole?
1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole has a molecular weight of 378.69 g/mol, XLogP of 7.95, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-octyl-2-propan-2-yl-3-undecyl-2H-imidazole is sourced from PubChem (CID 69392585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).