1-butyl-2-octyl-3-tetradecyl-2H-imidazole

C29H58N2 — CID 69395152

IUPAC1-butyl-2-octyl-3-tetradecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCN1C=CN(CCCC)C1CCCCCCCC
InChIInChI=1S/C29H58N2/c1-4-7-10-12-14-15-16-17-18-19-21-23-26-31-28-27-30(25-9-6-3)29(31)24-22-20-13-11-8-5-2/h27-29H,4-26H2,1-3H3
InChIKeyVQTVFADTCCOMDL-UHFFFAOYSA-N
MW434.80 g/mol
LogP9.65
Rot. Bonds23

About 1-butyl-2-octyl-3-tetradecyl-2H-imidazole

1-butyl-2-octyl-3-tetradecyl-2H-imidazole (PubChem CID 69395152) has the molecular formula C29H58N2 and a molecular weight of 434.80 g/mol. Its IUPAC name is 1-butyl-2-octyl-3-tetradecyl-2H-imidazole.

Molecular Properties

Compound Name1-butyl-2-octyl-3-tetradecyl-2H-imidazole
PubChem CID69395152
Molecular FormulaC29H58N2
Molecular Weight434.80 g/mol
Exact Mass434.46
IUPAC Name1-butyl-2-octyl-3-tetradecyl-2H-imidazole
SMILESCCCCCCCCCCCCCCN1C=CN(CCCC)C1CCCCCCCC
InChIInChI=1S/C29H58N2/c1-4-7-10-12-14-15-16-17-18-19-21-23-26-31-28-27-30(25-9-6-3)29(31)24-22-20-13-11-8-5-2/h27-29H,4-26H2,1-3H3
InChIKeyVQTVFADTCCOMDL-UHFFFAOYSA-N
XLogP9.65
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.80
LogP ≤ 59.65
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-butyl-2-hexadecyl-3-pentyl-2H-imidazole
CID 69389669
1-butyl-3-pentyl-2-undecyl-2H-imidazole
CID 69387888
1-butyl-3-hexyl-2-tridecyl-2H-imidazole
CID 69390321
1-butyl-2,3-di(heptadecyl)-2H-imidazole
CID 69387120
1-butyl-3-dodecyl-2-tetradecyl-2H-imidazole
CID 69390793
1-butyl-2-pentadecyl-3-pentyl-2H-imidazole
CID 69385873
1-butyl-2-heptyl-3-hexyl-2H-imidazole
CID 69391242
1-decyl-2-octyl-3-tetradecyl-2H-imidazole
CID 69396702
1-pentadecyl-3-tetradecyl-2-tridecyl-2H-imidazole
CID 69388450
1-heptadecyl-2-hexadecyl-3-octyl-2H-imidazole
CID 69390678
2-heptyl-1-nonyl-3-pentyl-2H-imidazole
CID 69388451
1-heptadecyl-3-nonyl-2-tridecyl-2H-imidazole
CID 69394744

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2-octyl-3-tetradecyl-2H-imidazole?
The IUPAC name of 1-butyl-2-octyl-3-tetradecyl-2H-imidazole (CID 69395152) is 1-butyl-2-octyl-3-tetradecyl-2H-imidazole.
What is the SMILES notation for 1-butyl-2-octyl-3-tetradecyl-2H-imidazole?
The canonical SMILES for 1-butyl-2-octyl-3-tetradecyl-2H-imidazole is CCCCCCCCCCCCCCN1C=CN(CCCC)C1CCCCCCCC.
What is the InChIKey of 1-butyl-2-octyl-3-tetradecyl-2H-imidazole?
The InChIKey is VQTVFADTCCOMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H58N2/c1-4-7-10-12-14-15-16-17-18-19-21-23-26-31-28-27-30(25-9-6-3)29(31)24-22-20-13-11-8-5-2/h27-29H,4-26H2,1-3H3.
What are the key properties of 1-butyl-2-octyl-3-tetradecyl-2H-imidazole?
1-butyl-2-octyl-3-tetradecyl-2H-imidazole has a molecular weight of 434.80 g/mol, XLogP of 9.65, 23 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-octyl-3-tetradecyl-2H-imidazole is sourced from PubChem (CID 69395152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).