1-(2-anilinoethyl)imidazolidin-2-one

C11H15N3O — CID 28565231

IUPAC1-(2-anilinoethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCNc1ccccc1
InChIInChI=1S/C11H15N3O/c15-11-13-7-9-14(11)8-6-12-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,13,15)
InChIKeyOQKBGDGFUVOOGG-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.12
Rot. Bonds4

About 1-(2-anilinoethyl)imidazolidin-2-one

1-(2-anilinoethyl)imidazolidin-2-one (PubChem CID 28565231) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(2-anilinoethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-anilinoethyl)imidazolidin-2-one
PubChem CID28565231
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(2-anilinoethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCNc1ccccc1
InChIInChI=1S/C11H15N3O/c15-11-13-7-9-14(11)8-6-12-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,13,15)
InChIKeyOQKBGDGFUVOOGG-UHFFFAOYSA-N
XLogP1.12
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-anilinoethyl)imidazolidin-2-one?
The IUPAC name of 1-(2-anilinoethyl)imidazolidin-2-one (CID 28565231) is 1-(2-anilinoethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-anilinoethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-anilinoethyl)imidazolidin-2-one is O=C1NCCN1CCNc1ccccc1.
What is the InChIKey of 1-(2-anilinoethyl)imidazolidin-2-one?
The InChIKey is OQKBGDGFUVOOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11-13-7-9-14(11)8-6-12-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,13,15).
What are the key properties of 1-(2-anilinoethyl)imidazolidin-2-one?
1-(2-anilinoethyl)imidazolidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-anilinoethyl)imidazolidin-2-one is sourced from PubChem (CID 28565231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).