2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide

C19H28N4O3 — CID 6625049

IUPAC2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NCCCN1CCOCC1
InChIInChI=1S/C19H28N4O3/c24-18(20-7-4-8-21-11-13-26-14-12-21)16-23-10-9-22(19(23)25)15-17-5-2-1-3-6-17/h1-3,5-6H,4,7-16H2,(H,20,24)
InChIKeyPPLBUOPFKIAMRG-UHFFFAOYSA-N
MW360.46 g/mol
LogP0.76
Rot. Bonds8

About 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide

2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 6625049) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID6625049
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC Name2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2)C1=O)NCCCN1CCOCC1
InChIInChI=1S/C19H28N4O3/c24-18(20-7-4-8-21-11-13-26-14-12-21)16-23-10-9-22(19(23)25)15-17-5-2-1-3-6-17/h1-3,5-6H,4,7-16H2,(H,20,24)
InChIKeyPPLBUOPFKIAMRG-UHFFFAOYSA-N
XLogP0.76
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide (CID 6625049) is 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide is O=C(CN1CCN(Cc2ccccc2)C1=O)NCCCN1CCOCC1.
What is the InChIKey of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is PPLBUOPFKIAMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c24-18(20-7-4-8-21-11-13-26-14-12-21)16-23-10-9-22(19(23)25)15-17-5-2-1-3-6-17/h1-3,5-6H,4,7-16H2,(H,20,24).
What are the key properties of 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide?
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 360.46 g/mol, XLogP of 0.76, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 6625049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).