2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide

C20H29N3O3 — CID 29170373

IUPAC2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)C)C(=O)CN1C(=O)N[C@H](Cc2ccccc2)C1=O
InChIInChI=1S/C20H29N3O3/c1-14(2)11-22(12-15(3)4)18(24)13-23-19(25)17(21-20(23)26)10-16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3,(H,21,26)/t17-/m1/s1
InChIKeyQUZCDQSENZJATK-QGZVFWFLSA-N
MW359.47 g/mol
LogP2.29
Rot. Bonds8

About 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide

2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide (PubChem CID 29170373) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide
PubChem CID29170373
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Name2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide
SMILESCC(C)CN(CC(C)C)C(=O)CN1C(=O)N[C@H](Cc2ccccc2)C1=O
InChIInChI=1S/C20H29N3O3/c1-14(2)11-22(12-15(3)4)18(24)13-23-19(25)17(21-20(23)26)10-16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3,(H,21,26)/t17-/m1/s1
InChIKeyQUZCDQSENZJATK-QGZVFWFLSA-N
XLogP2.29
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide?
The IUPAC name of 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide (CID 29170373) is 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide?
The canonical SMILES for 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide is CC(C)CN(CC(C)C)C(=O)CN1C(=O)N[C@H](Cc2ccccc2)C1=O.
What is the InChIKey of 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide?
The InChIKey is QUZCDQSENZJATK-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-14(2)11-22(12-15(3)4)18(24)13-23-19(25)17(21-20(23)26)10-16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3,(H,21,26)/t17-/m1/s1.
What are the key properties of 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide?
2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 2.29, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide is sourced from PubChem (CID 29170373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).