2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole

C18H20N2 — CID 122179422

IUPAC2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole
SMILESC[C@H](Cc1ccccc1-c1ccccc1)C1=NCCN1
InChIInChI=1S/C18H20N2/c1-14(18-19-11-12-20-18)13-16-9-5-6-10-17(16)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,19,20)/t14-/m1/s1
InChIKeyVKOXICYFEFRTQW-CQSZACIVSA-N
MW264.37 g/mol
LogP3.53
Rot. Bonds4

About 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole

2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole (PubChem CID 122179422) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole
PubChem CID122179422
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole
SMILESC[C@H](Cc1ccccc1-c1ccccc1)C1=NCCN1
InChIInChI=1S/C18H20N2/c1-14(18-19-11-12-20-18)13-16-9-5-6-10-17(16)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,19,20)/t14-/m1/s1
InChIKeyVKOXICYFEFRTQW-CQSZACIVSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole (CID 122179422) is 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole is C[C@H](Cc1ccccc1-c1ccccc1)C1=NCCN1.
What is the InChIKey of 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole?
The InChIKey is VKOXICYFEFRTQW-CQSZACIVSA-N. The full InChI is InChI=1S/C18H20N2/c1-14(18-19-11-12-20-18)13-16-9-5-6-10-17(16)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,19,20)/t14-/m1/s1.
What are the key properties of 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole?
2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole has a molecular weight of 264.37 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-(2-phenylphenyl)propan-2-yl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 122179422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).