1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol

C20H20N2O — CID 166301570

IUPAC1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol
SMILESOC1(c2nccn2Cc2ccccc2-c2ccccc2)CCC1
InChIInChI=1S/C20H20N2O/c23-20(11-6-12-20)19-21-13-14-22(19)15-17-9-4-5-10-18(17)16-7-2-1-3-8-16/h1-5,7-10,13-14,23H,6,11-12,15H2
InChIKeyYALOYWACDQMZRQ-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.97
Rot. Bonds4

About 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol

1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol (PubChem CID 166301570) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol
PubChem CID166301570
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol
SMILESOC1(c2nccn2Cc2ccccc2-c2ccccc2)CCC1
InChIInChI=1S/C20H20N2O/c23-20(11-6-12-20)19-21-13-14-22(19)15-17-9-4-5-10-18(17)16-7-2-1-3-8-16/h1-5,7-10,13-14,23H,6,11-12,15H2
InChIKeyYALOYWACDQMZRQ-UHFFFAOYSA-N
XLogP3.97
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol?
The IUPAC name of 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol (CID 166301570) is 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol.
What is the SMILES notation for 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol?
The canonical SMILES for 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol is OC1(c2nccn2Cc2ccccc2-c2ccccc2)CCC1.
What is the InChIKey of 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol?
The InChIKey is YALOYWACDQMZRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c23-20(11-6-12-20)19-21-13-14-22(19)15-17-9-4-5-10-18(17)16-7-2-1-3-8-16/h1-5,7-10,13-14,23H,6,11-12,15H2.
What are the key properties of 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol?
1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol has a molecular weight of 304.39 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2-phenylphenyl)methyl]imidazol-2-yl]cyclobutan-1-ol is sourced from PubChem (CID 166301570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).