(4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole

C18H20N2 — CID 143001545

IUPAC(4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole
SMILESCC1NC(CCc2ccccc2)=N[C@@H]1c1ccccc1
InChIInChI=1S/C18H20N2/c1-14-18(16-10-6-3-7-11-16)20-17(19-14)13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20)/t14?,18-/m0/s1
InChIKeyXJNZQPAYGNXKHR-IBYPIGCZSA-N
MW264.37 g/mol
LogP3.75
Rot. Bonds4

About (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole

(4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole (PubChem CID 143001545) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name(4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole
PubChem CID143001545
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name(4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole
SMILESCC1NC(CCc2ccccc2)=N[C@@H]1c1ccccc1
InChIInChI=1S/C18H20N2/c1-14-18(16-10-6-3-7-11-16)20-17(19-14)13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20)/t14?,18-/m0/s1
InChIKeyXJNZQPAYGNXKHR-IBYPIGCZSA-N
XLogP3.75
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,5R)-4,5-diphenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole
CID 59655396
2-benzyl-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 68573876
(4R,5S)-4,5-diphenyl-2-(4-phenylbutyl)-4,5-dihydro-1H-imidazole;2,2,2-trifluoroacetic acid
CID 11294313
(4R)-2-(cyclobutyloxymethyl)-5-methyl-4-phenyl-4,5-dihydro-1H-imidazole;ethane;(2Z,4Z)-hepta-2,4-diene
CID 143001469
benzene;2-phenylethylbenzene
CID 18982764
(4R,5S)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;2,2,2-trifluoroacetic acid
CID 68568413
ethane;methane;2-phenylethylbenzene
CID 158652330
(4S,5R)-2-[[(4S,5R)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]methylsulfanylmethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 91220935
hafnium;2-phenylethylbenzene
CID 173109801
ethane;2-(2-phenylethyl)-4,5-dihydro-1H-imidazole
CID 145111115
alumane;2-phenylethylbenzene;hydrobromide
CID 173446278
2-[(3-fluoro-4-methylphenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 68567393

Frequently Asked Questions

What is the IUPAC name of (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole?
The IUPAC name of (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole (CID 143001545) is (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole.
What is the SMILES notation for (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole?
The canonical SMILES for (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole is CC1NC(CCc2ccccc2)=N[C@@H]1c1ccccc1.
What is the InChIKey of (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole?
The InChIKey is XJNZQPAYGNXKHR-IBYPIGCZSA-N. The full InChI is InChI=1S/C18H20N2/c1-14-18(16-10-6-3-7-11-16)20-17(19-14)13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20)/t14?,18-/m0/s1.
What are the key properties of (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole?
(4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole has a molecular weight of 264.37 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-5-methyl-4-phenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 143001545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).