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

C20H29N3O3 — CID 7170822

IUPAC2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN1C(=O)N[C@](C)(CCc2ccccc2)C1=O)C(C)C
InChIInChI=1S/C20H29N3O3/c1-14(2)23(15(3)4)17(24)13-22-18(25)20(5,21-19(22)26)12-11-16-9-7-6-8-10-16/h6-10,14-15H,11-13H2,1-5H3,(H,21,26)/t20-/m1/s1
InChIKeyIXSKXFZJVWBWMQ-HXUWFJFHSA-N
MW359.47 g/mol
LogP2.58
Rot. Bonds7

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

2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide (PubChem CID 7170822) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide
PubChem CID7170822
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC Name2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN1C(=O)N[C@](C)(CCc2ccccc2)C1=O)C(C)C
InChIInChI=1S/C20H29N3O3/c1-14(2)23(15(3)4)17(24)13-22-18(25)20(5,21-19(22)26)12-11-16-9-7-6-8-10-16/h6-10,14-15H,11-13H2,1-5H3,(H,21,26)/t20-/m1/s1
InChIKeyIXSKXFZJVWBWMQ-HXUWFJFHSA-N
XLogP2.58
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 52.58
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 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide (CID 7170822) is 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)CN1C(=O)N[C@](C)(CCc2ccccc2)C1=O)C(C)C.
What is the InChIKey of 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide?
The InChIKey is IXSKXFZJVWBWMQ-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-14(2)23(15(3)4)17(24)13-22-18(25)20(5,21-19(22)26)12-11-16-9-7-6-8-10-16/h6-10,14-15H,11-13H2,1-5H3,(H,21,26)/t20-/m1/s1.
What are the key properties of 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide?
2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 7170822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).