2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium

C34H51N2+ — CID 90912693

IUPAC2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium
SMILESCCCCCCCCCCCCC(c1[nH]cc[n+]1CCC)C(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C34H50N2/c1-4-6-7-8-9-10-11-12-13-20-25-32(33-35-26-28-36(33)27-5-2)34(3,31-23-18-15-19-24-31)29-30-21-16-14-17-22-30/h14-19,21-24,26,28,32H,4-13,20,25,27,29H2,1-3H3/p+1
InChIKeyLHKKYDOJLXXCHP-UHFFFAOYSA-O
MW487.80 g/mol
LogP9.31
Rot. Bonds18

About 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium

2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium (PubChem CID 90912693) has the molecular formula C34H51N2+ and a molecular weight of 487.80 g/mol. Its IUPAC name is 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium.

Molecular Properties

Compound Name2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium
PubChem CID90912693
Molecular FormulaC34H51N2+
Molecular Weight487.80 g/mol
Exact Mass487.40
IUPAC Name2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium
SMILESCCCCCCCCCCCCC(c1[nH]cc[n+]1CCC)C(C)(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C34H50N2/c1-4-6-7-8-9-10-11-12-13-20-25-32(33-35-26-28-36(33)27-5-2)34(3,31-23-18-15-19-24-31)29-30-21-16-14-17-22-30/h14-19,21-24,26,28,32H,4-13,20,25,27,29H2,1-3H3/p+1
InChIKeyLHKKYDOJLXXCHP-UHFFFAOYSA-O
XLogP9.31
TPSA19.67 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.80
LogP ≤ 59.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium?
The IUPAC name of 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium (CID 90912693) is 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium.
What is the SMILES notation for 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium?
The canonical SMILES for 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium is CCCCCCCCCCCCC(c1[nH]cc[n+]1CCC)C(C)(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium?
The InChIKey is LHKKYDOJLXXCHP-UHFFFAOYSA-O. The full InChI is InChI=1S/C34H50N2/c1-4-6-7-8-9-10-11-12-13-20-25-32(33-35-26-28-36(33)27-5-2)34(3,31-23-18-15-19-24-31)29-30-21-16-14-17-22-30/h14-19,21-24,26,28,32H,4-13,20,25,27,29H2,1-3H3/p+1.
What are the key properties of 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium?
2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium has a molecular weight of 487.80 g/mol, XLogP of 9.31, 18 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,2-diphenylpentadecan-3-yl)-3-propyl-1H-imidazol-3-ium is sourced from PubChem (CID 90912693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).