3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol

C18H18N2O — CID 174582324

IUPAC3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol
SMILESCn1c(-c2ccccc2)nc(CCc2ccccc2)c1O
InChIInChI=1S/C18H18N2O/c1-20-17(15-10-6-3-7-11-15)19-16(18(20)21)13-12-14-8-4-2-5-9-14/h2-11,21H,12-13H2,1H3
InChIKeyYJZMCHJELYPFEY-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.58
Rot. Bonds4

About 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol

3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol (PubChem CID 174582324) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol.

Molecular Properties

Compound Name3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol
PubChem CID174582324
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol
SMILESCn1c(-c2ccccc2)nc(CCc2ccccc2)c1O
InChIInChI=1S/C18H18N2O/c1-20-17(15-10-6-3-7-11-15)19-16(18(20)21)13-12-14-8-4-2-5-9-14/h2-11,21H,12-13H2,1H3
InChIKeyYJZMCHJELYPFEY-UHFFFAOYSA-N
XLogP3.58
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol?
The IUPAC name of 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol (CID 174582324) is 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol.
What is the SMILES notation for 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol?
The canonical SMILES for 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol is Cn1c(-c2ccccc2)nc(CCc2ccccc2)c1O.
What is the InChIKey of 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol?
The InChIKey is YJZMCHJELYPFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-20-17(15-10-6-3-7-11-15)19-16(18(20)21)13-12-14-8-4-2-5-9-14/h2-11,21H,12-13H2,1H3.
What are the key properties of 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol?
3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol has a molecular weight of 278.36 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-phenyl-5-(2-phenylethyl)imidazol-4-ol is sourced from PubChem (CID 174582324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).