1-phenyl-5-propan-2-yloxybenzimidazole

C16H16N2O — CID 5328499

IUPAC1-phenyl-5-propan-2-yloxybenzimidazole
SMILESCC(C)Oc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C16H16N2O/c1-12(2)19-14-8-9-16-15(10-14)17-11-18(16)13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKeyUGIHFRMZCNGEMK-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.81
Rot. Bonds3

About 1-phenyl-5-propan-2-yloxybenzimidazole

1-phenyl-5-propan-2-yloxybenzimidazole (PubChem CID 5328499) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 1-phenyl-5-propan-2-yloxybenzimidazole.

Molecular Properties

Compound Name1-phenyl-5-propan-2-yloxybenzimidazole
PubChem CID5328499
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name1-phenyl-5-propan-2-yloxybenzimidazole
SMILESCC(C)Oc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C16H16N2O/c1-12(2)19-14-8-9-16-15(10-14)17-11-18(16)13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKeyUGIHFRMZCNGEMK-UHFFFAOYSA-N
XLogP3.81
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-5-propan-2-yloxybenzimidazole 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-phenyl-5-propan-2-yloxybenzimidazole?
The IUPAC name of 1-phenyl-5-propan-2-yloxybenzimidazole (CID 5328499) is 1-phenyl-5-propan-2-yloxybenzimidazole.
What is the SMILES notation for 1-phenyl-5-propan-2-yloxybenzimidazole?
The canonical SMILES for 1-phenyl-5-propan-2-yloxybenzimidazole is CC(C)Oc1ccc2c(c1)ncn2-c1ccccc1.
What is the InChIKey of 1-phenyl-5-propan-2-yloxybenzimidazole?
The InChIKey is UGIHFRMZCNGEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-12(2)19-14-8-9-16-15(10-14)17-11-18(16)13-6-4-3-5-7-13/h3-12H,1-2H3.
What are the key properties of 1-phenyl-5-propan-2-yloxybenzimidazole?
1-phenyl-5-propan-2-yloxybenzimidazole has a molecular weight of 252.32 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5-propan-2-yloxybenzimidazole is sourced from PubChem (CID 5328499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).