1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole

C33H58N2 — CID 69390008

IUPAC1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCC1N(CCCCCCCCC)C=CN1Cc1ccccc1
InChIInChI=1S/C33H58N2/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-33-34(28-24-19-17-10-8-6-4-2)29-30-35(33)31-32-25-21-20-22-26-32/h20-22,25-26,29-30,33H,3-19,23-24,27-28,31H2,1-2H3
InChIKeyJDJQJCDHFFPXFF-UHFFFAOYSA-N
MW482.84 g/mol
LogP10.44
Rot. Bonds23

About 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole

1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole (PubChem CID 69390008) has the molecular formula C33H58N2 and a molecular weight of 482.84 g/mol. Its IUPAC name is 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole.

Molecular Properties

Compound Name1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole
PubChem CID69390008
Molecular FormulaC33H58N2
Molecular Weight482.84 g/mol
Exact Mass482.46
IUPAC Name1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCC1N(CCCCCCCCC)C=CN1Cc1ccccc1
InChIInChI=1S/C33H58N2/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-33-34(28-24-19-17-10-8-6-4-2)29-30-35(33)31-32-25-21-20-22-26-32/h20-22,25-26,29-30,33H,3-19,23-24,27-28,31H2,1-2H3
InChIKeyJDJQJCDHFFPXFF-UHFFFAOYSA-N
XLogP10.44
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.84
LogP ≤ 510.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-benzyl-2-pentadecyl-3-tridecyl-2H-imidazole
CID 69392312
1-benzyl-3-heptadecyl-2-octadecyl-2H-imidazole
CID 69396806
1-benzyl-2-hexyl-3-undecyl-2H-imidazole
CID 69393287
1-benzyl-3-decyl-2-pentyl-2H-imidazole
CID 69395313
1-benzyl-3-hexyl-2-undecyl-2H-imidazole
CID 69393351
1-benzyl-3-hexadecyl-2-tridecyl-2H-imidazole
CID 69388432
1-benzyl-2-hexadecyl-3-pentyl-2H-imidazole
CID 69389183
1-benzyl-3-butyl-2-undecyl-2H-imidazole
CID 69388248
1-benzyl-3-butyl-2-hexadecyl-2H-imidazole
CID 69389431
1-benzyl-2-butyl-3-nonadecyl-2H-imidazole
CID 69397279
1-benzyl-2-ethyl-3-nonyl-2H-imidazole
CID 69394728
1-benzyl-2-ethyl-3-hexadecyl-2H-imidazole
CID 69390745

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole?
The IUPAC name of 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole (CID 69390008) is 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole.
What is the SMILES notation for 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole?
The canonical SMILES for 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole is CCCCCCCCCCCCCCC1N(CCCCCCCCC)C=CN1Cc1ccccc1.
What is the InChIKey of 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole?
The InChIKey is JDJQJCDHFFPXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H58N2/c1-3-5-7-9-11-12-13-14-15-16-18-23-27-33-34(28-24-19-17-10-8-6-4-2)29-30-35(33)31-32-25-21-20-22-26-32/h20-22,25-26,29-30,33H,3-19,23-24,27-28,31H2,1-2H3.
What are the key properties of 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole?
1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole has a molecular weight of 482.84 g/mol, XLogP of 10.44, 23 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-nonyl-2-tetradecyl-2H-imidazole is sourced from PubChem (CID 69390008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).