N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide

C19H26N4O4 — CID 8625287

IUPACN-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)CN1C(=O)N[C@@](C)(c2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C19H26N4O4/c1-5-20-15(24)10-21-16(25)11-23-17(26)19(4,22-18(23)27)14-8-6-13(7-9-14)12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,20,24)(H,21,25)(H,22,27)/t19-/m0/s1
InChIKeyLEFBERLOUBDMMN-IBGZPJMESA-N
MW374.44 g/mol
LogP0.83
Rot. Bonds7

About N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide

N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide (PubChem CID 8625287) has the molecular formula C19H26N4O4 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide
PubChem CID8625287
Molecular FormulaC19H26N4O4
Molecular Weight374.44 g/mol
Exact Mass374.20
IUPAC NameN-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)CN1C(=O)N[C@@](C)(c2ccc(C(C)C)cc2)C1=O
InChIInChI=1S/C19H26N4O4/c1-5-20-15(24)10-21-16(25)11-23-17(26)19(4,22-18(23)27)14-8-6-13(7-9-14)12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,20,24)(H,21,25)(H,22,27)/t19-/m0/s1
InChIKeyLEFBERLOUBDMMN-IBGZPJMESA-N
XLogP0.83
TPSA107.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]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 N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide (CID 8625287) is N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide is CCNC(=O)CNC(=O)CN1C(=O)N[C@@](C)(c2ccc(C(C)C)cc2)C1=O.
What is the InChIKey of N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide?
The InChIKey is LEFBERLOUBDMMN-IBGZPJMESA-N. The full InChI is InChI=1S/C19H26N4O4/c1-5-20-15(24)10-21-16(25)11-23-17(26)19(4,22-18(23)27)14-8-6-13(7-9-14)12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,20,24)(H,21,25)(H,22,27)/t19-/m0/s1.
What are the key properties of N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide?
N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide has a molecular weight of 374.44 g/mol, XLogP of 0.83, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-[(4S)-4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetyl]amino]acetamide is sourced from PubChem (CID 8625287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).