N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide

C19H27N3O3 — CID 7595916

IUPACN,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide
SMILESCCN(CC)C(=O)CN1C(=O)N[C@](C)(c2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C19H27N3O3/c1-6-21(7-2)16(23)12-22-17(24)19(5,20-18(22)25)15-10-8-14(9-11-15)13(3)4/h8-11,13H,6-7,12H2,1-5H3,(H,20,25)/t19-/m1/s1
InChIKeyIERUUORENHKPLQ-LJQANCHMSA-N
MW345.44 g/mol
LogP2.45
Rot. Bonds6

About N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide

N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide (PubChem CID 7595916) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide
PubChem CID7595916
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC NameN,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide
SMILESCCN(CC)C(=O)CN1C(=O)N[C@](C)(c2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C19H27N3O3/c1-6-21(7-2)16(23)12-22-17(24)19(5,20-18(22)25)15-10-8-14(9-11-15)13(3)4/h8-11,13H,6-7,12H2,1-5H3,(H,20,25)/t19-/m1/s1
InChIKeyIERUUORENHKPLQ-LJQANCHMSA-N
XLogP2.45
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 52.45
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,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide (CID 7595916) is N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide is CCN(CC)C(=O)CN1C(=O)N[C@](C)(c2ccc(C(C)C)cc2)C1=O.
What is the InChIKey of N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide?
The InChIKey is IERUUORENHKPLQ-LJQANCHMSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-6-21(7-2)16(23)12-22-17(24)19(5,20-18(22)25)15-10-8-14(9-11-15)13(3)4/h8-11,13H,6-7,12H2,1-5H3,(H,20,25)/t19-/m1/s1.
What are the key properties of N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide?
N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide has a molecular weight of 345.44 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(4R)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide is sourced from PubChem (CID 7595916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).