(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine

C24H26N2 — CID 162706060

IUPAC(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine
SMILES[2H]C([2H])([2H])C1N(c2ccccc2)C(c2ccccc2)[C@H](C)N1c1ccccc1C
InChIInChI=1S/C24H26N2/c1-18-12-10-11-17-23(18)25-19(2)24(21-13-6-4-7-14-21)26(20(25)3)22-15-8-5-9-16-22/h4-17,19-20,24H,1-3H3/t19-,20?,24?/m0/s1/i3D3
InChIKeyOUAKSNBHCUXBNY-RBTUKBEKSA-N
MW345.50 g/mol
LogP5.80
Rot. Bonds4

About (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine

(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine (PubChem CID 162706060) has the molecular formula C24H26N2 and a molecular weight of 345.50 g/mol. Its IUPAC name is (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine.

Molecular Properties

Compound Name(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine
PubChem CID162706060
Molecular FormulaC24H26N2
Molecular Weight345.50 g/mol
Exact Mass345.23
IUPAC Name(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine
SMILES[2H]C([2H])([2H])C1N(c2ccccc2)C(c2ccccc2)[C@H](C)N1c1ccccc1C
InChIInChI=1S/C24H26N2/c1-18-12-10-11-17-23(18)25-19(2)24(21-13-6-4-7-14-21)26(20(25)3)22-15-8-5-9-16-22/h4-17,19-20,24H,1-3H3/t19-,20?,24?/m0/s1/i3D3
InChIKeyOUAKSNBHCUXBNY-RBTUKBEKSA-N
XLogP5.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.50
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
The IUPAC name of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine (CID 162706060) is (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine.
What is the SMILES notation for (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
The canonical SMILES for (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine is [2H]C([2H])([2H])C1N(c2ccccc2)C(c2ccccc2)[C@H](C)N1c1ccccc1C.
What is the InChIKey of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
The InChIKey is OUAKSNBHCUXBNY-RBTUKBEKSA-N. The full InChI is InChI=1S/C24H26N2/c1-18-12-10-11-17-23(18)25-19(2)24(21-13-6-4-7-14-21)26(20(25)3)22-15-8-5-9-16-22/h4-17,19-20,24H,1-3H3/t19-,20?,24?/m0/s1/i3D3.
What are the key properties of (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine?
(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine has a molecular weight of 345.50 g/mol, XLogP of 5.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine is sourced from PubChem (CID 162706060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).