N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

C21H25N3O2 — CID 3244214

IUPACN-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(CNC(=O)CN2CCN(Cc3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C21H25N3O2/c1-16-3-7-18(8-4-16)13-22-20(25)15-24-12-11-23(21(24)26)14-19-9-5-17(2)6-10-19/h3-10H,11-15H2,1-2H3,(H,22,25)
InChIKeyJNFIMEKIWUHJOT-UHFFFAOYSA-N
MW351.45 g/mol
LogP2.86
Rot. Bonds6

About N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 3244214) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID3244214
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC NameN-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1ccc(CNC(=O)CN2CCN(Cc3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C21H25N3O2/c1-16-3-7-18(8-4-16)13-22-20(25)15-24-12-11-23(21(24)26)14-19-9-5-17(2)6-10-19/h3-10H,11-15H2,1-2H3,(H,22,25)
InChIKeyJNFIMEKIWUHJOT-UHFFFAOYSA-N
XLogP2.86
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (CID 3244214) is N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is Cc1ccc(CNC(=O)CN2CCN(Cc3ccc(C)cc3)C2=O)cc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is JNFIMEKIWUHJOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-16-3-7-18(8-4-16)13-22-20(25)15-24-12-11-23(21(24)26)14-19-9-5-17(2)6-10-19/h3-10H,11-15H2,1-2H3,(H,22,25).
What are the key properties of N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 351.45 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 3244214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).