1-(2-tritylimidazol-2-yl)propan-2-ol

C25H24N2O — CID 22563688

IUPAC1-(2-tritylimidazol-2-yl)propan-2-ol
SMILESCC(O)CC1(C(c2ccccc2)(c2ccccc2)c2ccccc2)N=CC=N1
InChIInChI=1S/C25H24N2O/c1-20(28)19-24(26-17-18-27-24)25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,20,28H,19H2,1H3
InChIKeySTOXUFIZKANFCI-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.64
Rot. Bonds6

About 1-(2-tritylimidazol-2-yl)propan-2-ol

1-(2-tritylimidazol-2-yl)propan-2-ol (PubChem CID 22563688) has the molecular formula C25H24N2O and a molecular weight of 368.48 g/mol. Its IUPAC name is 1-(2-tritylimidazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-tritylimidazol-2-yl)propan-2-ol
PubChem CID22563688
Molecular FormulaC25H24N2O
Molecular Weight368.48 g/mol
Exact Mass368.19
IUPAC Name1-(2-tritylimidazol-2-yl)propan-2-ol
SMILESCC(O)CC1(C(c2ccccc2)(c2ccccc2)c2ccccc2)N=CC=N1
InChIInChI=1S/C25H24N2O/c1-20(28)19-24(26-17-18-27-24)25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,20,28H,19H2,1H3
InChIKeySTOXUFIZKANFCI-UHFFFAOYSA-N
XLogP4.64
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 1-(2-tritylimidazol-2-yl)propan-2-ol 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-(2-tritylimidazol-2-yl)propan-2-ol?
The IUPAC name of 1-(2-tritylimidazol-2-yl)propan-2-ol (CID 22563688) is 1-(2-tritylimidazol-2-yl)propan-2-ol.
What is the SMILES notation for 1-(2-tritylimidazol-2-yl)propan-2-ol?
The canonical SMILES for 1-(2-tritylimidazol-2-yl)propan-2-ol is CC(O)CC1(C(c2ccccc2)(c2ccccc2)c2ccccc2)N=CC=N1.
What is the InChIKey of 1-(2-tritylimidazol-2-yl)propan-2-ol?
The InChIKey is STOXUFIZKANFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O/c1-20(28)19-24(26-17-18-27-24)25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,20,28H,19H2,1H3.
What are the key properties of 1-(2-tritylimidazol-2-yl)propan-2-ol?
1-(2-tritylimidazol-2-yl)propan-2-ol has a molecular weight of 368.48 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tritylimidazol-2-yl)propan-2-ol is sourced from PubChem (CID 22563688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).