N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide

C26H27N3O3 — CID 2513176

IUPACN-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccccc1)C(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C26H27N3O3/c1-18(2)28(16-19-10-5-4-6-11-19)23(30)17-29-24(31)26(3,27-25(29)32)22-15-9-13-20-12-7-8-14-21(20)22/h4-15,18H,16-17H2,1-3H3,(H,27,32)/t26-/m1/s1
InChIKeyQSJACCHTEVVNPQ-AREMUKBSSA-N
MW429.52 g/mol
LogP4.04
Rot. Bonds6

About N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide

N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 2513176) has the molecular formula C26H27N3O3 and a molecular weight of 429.52 g/mol. Its IUPAC name is N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
PubChem CID2513176
Molecular FormulaC26H27N3O3
Molecular Weight429.52 g/mol
Exact Mass429.21
IUPAC NameN-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)N(Cc1ccccc1)C(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O
InChIInChI=1S/C26H27N3O3/c1-18(2)28(16-19-10-5-4-6-11-19)23(30)17-29-24(31)26(3,27-25(29)32)22-15-9-13-20-12-7-8-14-21(20)22/h4-15,18H,16-17H2,1-3H3,(H,27,32)/t26-/m1/s1
InChIKeyQSJACCHTEVVNPQ-AREMUKBSSA-N
XLogP4.04
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.52
LogP ≤ 54.04
H-Bond Donors ≤ 51
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-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide (CID 2513176) is N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide is CC(C)N(Cc1ccccc1)C(=O)CN1C(=O)N[C@](C)(c2cccc3ccccc23)C1=O.
What is the InChIKey of N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is QSJACCHTEVVNPQ-AREMUKBSSA-N. The full InChI is InChI=1S/C26H27N3O3/c1-18(2)28(16-19-10-5-4-6-11-19)23(30)17-29-24(31)26(3,27-25(29)32)22-15-9-13-20-12-7-8-14-21(20)22/h4-15,18H,16-17H2,1-3H3,(H,27,32)/t26-/m1/s1.
What are the key properties of N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide?
N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 429.52 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 2513176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).