(2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

C21H30N4O4 — CID 9295432

IUPAC(2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
SMILESCCCC[C@]1(C)NC(=O)N([C@H](C)C(=O)Nc2ccc(N3CCOCC3)cc2)C1=O
InChIInChI=1S/C21H30N4O4/c1-4-5-10-21(3)19(27)25(20(28)23-21)15(2)18(26)22-16-6-8-17(9-7-16)24-11-13-29-14-12-24/h6-9,15H,4-5,10-14H2,1-3H3,(H,22,26)(H,23,28)/t15-,21+/m1/s1
InChIKeyAAOIQKFDXQVMNK-VFNWGFHPSA-N
MW402.50 g/mol
LogP2.35
Rot. Bonds7

About (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

(2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide (PubChem CID 9295432) has the molecular formula C21H30N4O4 and a molecular weight of 402.50 g/mol. Its IUPAC name is (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
PubChem CID9295432
Molecular FormulaC21H30N4O4
Molecular Weight402.50 g/mol
Exact Mass402.23
IUPAC Name(2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
SMILESCCCC[C@]1(C)NC(=O)N([C@H](C)C(=O)Nc2ccc(N3CCOCC3)cc2)C1=O
InChIInChI=1S/C21H30N4O4/c1-4-5-10-21(3)19(27)25(20(28)23-21)15(2)18(26)22-16-6-8-17(9-7-16)24-11-13-29-14-12-24/h6-9,15H,4-5,10-14H2,1-3H3,(H,22,26)(H,23,28)/t15-,21+/m1/s1
InChIKeyAAOIQKFDXQVMNK-VFNWGFHPSA-N
XLogP2.35
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide?
The IUPAC name of (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide (CID 9295432) is (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide.
What is the SMILES notation for (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide?
The canonical SMILES for (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide is CCCC[C@]1(C)NC(=O)N([C@H](C)C(=O)Nc2ccc(N3CCOCC3)cc2)C1=O.
What is the InChIKey of (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide?
The InChIKey is AAOIQKFDXQVMNK-VFNWGFHPSA-N. The full InChI is InChI=1S/C21H30N4O4/c1-4-5-10-21(3)19(27)25(20(28)23-21)15(2)18(26)22-16-6-8-17(9-7-16)24-11-13-29-14-12-24/h6-9,15H,4-5,10-14H2,1-3H3,(H,22,26)(H,23,28)/t15-,21+/m1/s1.
What are the key properties of (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide?
(2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide has a molecular weight of 402.50 g/mol, XLogP of 2.35, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide is sourced from PubChem (CID 9295432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).