1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one

C13H19N3O3 — CID 115512904

IUPAC1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one
SMILESNc1ccccc1N1CCN(CCOCCO)C1=O
InChIInChI=1S/C13H19N3O3/c14-11-3-1-2-4-12(11)16-6-5-15(13(16)18)7-9-19-10-8-17/h1-4,17H,5-10,14H2
InChIKeyQNGMEXFBADTUID-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.52
Rot. Bonds6

About 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one

1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one (PubChem CID 115512904) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one
PubChem CID115512904
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one
SMILESNc1ccccc1N1CCN(CCOCCO)C1=O
InChIInChI=1S/C13H19N3O3/c14-11-3-1-2-4-12(11)16-6-5-15(13(16)18)7-9-19-10-8-17/h1-4,17H,5-10,14H2
InChIKeyQNGMEXFBADTUID-UHFFFAOYSA-N
XLogP0.52
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one?
The IUPAC name of 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one (CID 115512904) is 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one is Nc1ccccc1N1CCN(CCOCCO)C1=O.
What is the InChIKey of 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one?
The InChIKey is QNGMEXFBADTUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c14-11-3-1-2-4-12(11)16-6-5-15(13(16)18)7-9-19-10-8-17/h1-4,17H,5-10,14H2.
What are the key properties of 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one?
1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one has a molecular weight of 265.31 g/mol, XLogP of 0.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one is sourced from PubChem (CID 115512904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).