N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

C23H32N4O4 — CID 56500326

IUPACN-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)N(Cc1ccccc1)C(=O)CN1C(=O)NC(C)(C2CC2)C1=O
InChIInChI=1S/C23H32N4O4/c1-17(14-25-10-12-31-13-11-25)26(15-18-6-4-3-5-7-18)20(28)16-27-21(29)23(2,19-8-9-19)24-22(27)30/h3-7,17,19H,8-16H2,1-2H3,(H,24,30)
InChIKeyROVIKXRMQFUCPQ-UHFFFAOYSA-N
MW428.53 g/mol
LogP1.46
Rot. Bonds8

About N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide

N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (PubChem CID 56500326) has the molecular formula C23H32N4O4 and a molecular weight of 428.53 g/mol. Its IUPAC name is N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
PubChem CID56500326
Molecular FormulaC23H32N4O4
Molecular Weight428.53 g/mol
Exact Mass428.24
IUPAC NameN-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)N(Cc1ccccc1)C(=O)CN1C(=O)NC(C)(C2CC2)C1=O
InChIInChI=1S/C23H32N4O4/c1-17(14-25-10-12-31-13-11-25)26(15-18-6-4-3-5-7-18)20(28)16-27-21(29)23(2,19-8-9-19)24-22(27)30/h3-7,17,19H,8-16H2,1-2H3,(H,24,30)
InChIKeyROVIKXRMQFUCPQ-UHFFFAOYSA-N
XLogP1.46
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.53
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The IUPAC name of N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide (CID 56500326) is N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The canonical SMILES for N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is CC(CN1CCOCC1)N(Cc1ccccc1)C(=O)CN1C(=O)NC(C)(C2CC2)C1=O.
What is the InChIKey of N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The InChIKey is ROVIKXRMQFUCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N4O4/c1-17(14-25-10-12-31-13-11-25)26(15-18-6-4-3-5-7-18)20(28)16-27-21(29)23(2,19-8-9-19)24-22(27)30/h3-7,17,19H,8-16H2,1-2H3,(H,24,30).
What are the key properties of N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide has a molecular weight of 428.53 g/mol, XLogP of 1.46, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide is sourced from PubChem (CID 56500326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).