1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole

C20H40N2 — CID 69397364

IUPAC1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole
SMILESCCCCCCCCCN1C=CN(CCCCC)C1C(C)C
InChIInChI=1S/C20H40N2/c1-5-7-9-10-11-12-14-16-22-18-17-21(15-13-8-6-2)20(22)19(3)4/h17-20H,5-16H2,1-4H3
InChIKeySKEJSUAIRBTPCF-UHFFFAOYSA-N
MW308.55 g/mol
LogP6.00
Rot. Bonds13

About 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole

1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole (PubChem CID 69397364) has the molecular formula C20H40N2 and a molecular weight of 308.55 g/mol. Its IUPAC name is 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole.

Molecular Properties

Compound Name1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole
PubChem CID69397364
Molecular FormulaC20H40N2
Molecular Weight308.55 g/mol
Exact Mass308.32
IUPAC Name1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole
SMILESCCCCCCCCCN1C=CN(CCCCC)C1C(C)C
InChIInChI=1S/C20H40N2/c1-5-7-9-10-11-12-14-16-22-18-17-21(15-13-8-6-2)20(22)19(3)4/h17-20H,5-16H2,1-4H3
InChIKeySKEJSUAIRBTPCF-UHFFFAOYSA-N
XLogP6.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.55
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-nonyl-3-pentyl-2-propan-2-yl-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

Frequently Asked Questions

What is the IUPAC name of 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole?
The IUPAC name of 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole (CID 69397364) is 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole.
What is the SMILES notation for 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole?
The canonical SMILES for 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole is CCCCCCCCCN1C=CN(CCCCC)C1C(C)C.
What is the InChIKey of 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole?
The InChIKey is SKEJSUAIRBTPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2/c1-5-7-9-10-11-12-14-16-22-18-17-21(15-13-8-6-2)20(22)19(3)4/h17-20H,5-16H2,1-4H3.
What are the key properties of 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole?
1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole has a molecular weight of 308.55 g/mol, XLogP of 6.00, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-nonyl-3-pentyl-2-propan-2-yl-2H-imidazole is sourced from PubChem (CID 69397364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).