2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide

C20H29N3O3 — CID 7180713

IUPAC2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)CC[C@@]1(C)NC(=O)N(CC(=O)Nc2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C20H29N3O3/c1-13(2)10-11-20(5)18(25)23(19(26)22-20)12-17(24)21-16-8-6-15(7-9-16)14(3)4/h6-9,13-14H,10-12H2,1-5H3,(H,21,24)(H,22,26)/t20-/m1/s1
InChIKeyNMIKYFUCBUPRHA-HXUWFJFHSA-N
MW359.47 g/mol
LogP3.50
Rot. Bonds7

About 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide

2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 7180713) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
PubChem CID7180713
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Name2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)CC[C@@]1(C)NC(=O)N(CC(=O)Nc2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C20H29N3O3/c1-13(2)10-11-20(5)18(25)23(19(26)22-20)12-17(24)21-16-8-6-15(7-9-16)14(3)4/h6-9,13-14H,10-12H2,1-5H3,(H,21,24)(H,22,26)/t20-/m1/s1
InChIKeyNMIKYFUCBUPRHA-HXUWFJFHSA-N
XLogP3.50
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 53.50
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 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide (CID 7180713) is 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide is CC(C)CC[C@@]1(C)NC(=O)N(CC(=O)Nc2ccc(C(C)C)cc2)C1=O.
What is the InChIKey of 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is NMIKYFUCBUPRHA-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-13(2)10-11-20(5)18(25)23(19(26)22-20)12-17(24)21-16-8-6-15(7-9-16)14(3)4/h6-9,13-14H,10-12H2,1-5H3,(H,21,24)(H,22,26)/t20-/m1/s1.
What are the key properties of 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide?
2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 3.50, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 7180713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).