N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

C24H23N3O3 — CID 7242865

IUPACN-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1cccc(C)c1NC(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C24H23N3O3/c1-15-8-6-9-16(2)21(15)25-20(28)14-27-22(29)24(3,26-23(27)30)19-13-7-11-17-10-4-5-12-18(17)19/h4-13H,14H2,1-3H3,(H,25,28)(H,26,30)/t24-/m1/s1
InChIKeyNHDDOESOOXOINA-XMMPIXPASA-N
MW401.47 g/mol
LogP3.86
Rot. Bonds4

About N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 7242865) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID7242865
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC NameN-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCc1cccc(C)c1NC(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C24H23N3O3/c1-15-8-6-9-16(2)21(15)25-20(28)14-27-22(29)24(3,26-23(27)30)19-13-7-11-17-10-4-5-12-18(17)19/h4-13H,14H2,1-3H3,(H,25,28)(H,26,30)/t24-/m1/s1
InChIKeyNHDDOESOOXOINA-XMMPIXPASA-N
XLogP3.86
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 7242865) is N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1cccc(C)c1NC(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is NHDDOESOOXOINA-XMMPIXPASA-N. The full InChI is InChI=1S/C24H23N3O3/c1-15-8-6-9-16(2)21(15)25-20(28)14-27-22(29)24(3,26-23(27)30)19-13-7-11-17-10-4-5-12-18(17)19/h4-13H,14H2,1-3H3,(H,25,28)(H,26,30)/t24-/m1/s1.
What are the key properties of N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 401.47 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7242865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).