1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride

C27H37ClN2 — CID 87293056

IUPAC1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride
SMILESCC(C)c1ccc(C(C)C)c(-n2cc[n+](-c3cc(C(C)C)ccc3C(C)C)c2)c1.[Cl-]
InChIInChI=1S/C27H37N2.ClH/c1-18(2)22-9-11-24(20(5)6)26(15-22)28-13-14-29(17-28)27-16-23(19(3)4)10-12-25(27)21(7)8;/h9-21H,1-8H3;1H/q+1;/p-1
InChIKeyUVPWZXZLWRKTKA-UHFFFAOYSA-M
MW425.06 g/mol
LogP4.25
Rot. Bonds6

About 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride

1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride (PubChem CID 87293056) has the molecular formula C27H37ClN2 and a molecular weight of 425.06 g/mol. Its IUPAC name is 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride.

Molecular Properties

Compound Name1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride
PubChem CID87293056
Molecular FormulaC27H37ClN2
Molecular Weight425.06 g/mol
Exact Mass424.26
IUPAC Name1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride
SMILESCC(C)c1ccc(C(C)C)c(-n2cc[n+](-c3cc(C(C)C)ccc3C(C)C)c2)c1.[Cl-]
InChIInChI=1S/C27H37N2.ClH/c1-18(2)22-9-11-24(20(5)6)26(15-22)28-13-14-29(17-28)27-16-23(19(3)4)10-12-25(27)21(7)8;/h9-21H,1-8H3;1H/q+1;/p-1
InChIKeyUVPWZXZLWRKTKA-UHFFFAOYSA-M
XLogP4.25
TPSA8.81 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.06
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride 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

(4R,5R)-1,3-bis[2,5-di(propan-2-yl)phenyl]-4,5-diphenyl-4,5-dihydroimidazol-1-ium
CID 59047498
1,3-di(propan-2-yl)benzene;1,4-di(propan-2-yl)benzene;ethane
CID 158231247
2,4-di(propan-2-yl)phenol
CID 18048
[2,5-di(propan-2-yl)phenyl]phosphane
CID 146386628
1,4-dimethyl-6-propan-2-yl-2,3-dihydroquinoxaline
CID 58398104
1,3-dimethyl-5-propan-2-yl-2H-benzimidazole
CID 134492411
3-methyl-5-propan-2-yl-1,2-dihydrobenzimidazole
CID 162748632
bis(1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium);chlorocopper;dichlorocopper(1-);chloride
CID 159813337
sodium 2,5-di(propan-2-yl)benzenethiolate
CID 23714324
2,6-di(propan-2-yl)naphthalene;ethane
CID 142320223
1,3-bis[4-methyl-2,6-bis[(1S)-1-phenylethyl]phenyl]imidazol-1-ium chloride
CID 54577259
1-(2-methoxy-4-propan-2-ylphenyl)imidazole
CID 59583786

Frequently Asked Questions

What is the IUPAC name of 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride?
The IUPAC name of 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride (CID 87293056) is 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride.
What is the SMILES notation for 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride?
The canonical SMILES for 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride is CC(C)c1ccc(C(C)C)c(-n2cc[n+](-c3cc(C(C)C)ccc3C(C)C)c2)c1.[Cl-].
What is the InChIKey of 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride?
The InChIKey is UVPWZXZLWRKTKA-UHFFFAOYSA-M. The full InChI is InChI=1S/C27H37N2.ClH/c1-18(2)22-9-11-24(20(5)6)26(15-22)28-13-14-29(17-28)27-16-23(19(3)4)10-12-25(27)21(7)8;/h9-21H,1-8H3;1H/q+1;/p-1.
What are the key properties of 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride?
1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride has a molecular weight of 425.06 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[2,5-di(propan-2-yl)phenyl]imidazol-1-ium chloride is sourced from PubChem (CID 87293056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).