1-[2-(dimethylamino)phenyl]imidazolidin-2-one

C11H15N3O — CID 106761145

IUPAC1-[2-(dimethylamino)phenyl]imidazolidin-2-one
SMILESCN(C)c1ccccc1N1CCNC1=O
InChIInChI=1S/C11H15N3O/c1-13(2)9-5-3-4-6-10(9)14-8-7-12-11(14)15/h3-6H,7-8H2,1-2H3,(H,12,15)
InChIKeyZUZHYUCJCOFPBT-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.28
Rot. Bonds2

About 1-[2-(dimethylamino)phenyl]imidazolidin-2-one

1-[2-(dimethylamino)phenyl]imidazolidin-2-one (PubChem CID 106761145) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-[2-(dimethylamino)phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(dimethylamino)phenyl]imidazolidin-2-one
PubChem CID106761145
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-[2-(dimethylamino)phenyl]imidazolidin-2-one
SMILESCN(C)c1ccccc1N1CCNC1=O
InChIInChI=1S/C11H15N3O/c1-13(2)9-5-3-4-6-10(9)14-8-7-12-11(14)15/h3-6H,7-8H2,1-2H3,(H,12,15)
InChIKeyZUZHYUCJCOFPBT-UHFFFAOYSA-N
XLogP1.28
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)phenyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(dimethylamino)phenyl]imidazolidin-2-one (CID 106761145) is 1-[2-(dimethylamino)phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(dimethylamino)phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(dimethylamino)phenyl]imidazolidin-2-one is CN(C)c1ccccc1N1CCNC1=O.
What is the InChIKey of 1-[2-(dimethylamino)phenyl]imidazolidin-2-one?
The InChIKey is ZUZHYUCJCOFPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-13(2)9-5-3-4-6-10(9)14-8-7-12-11(14)15/h3-6H,7-8H2,1-2H3,(H,12,15).
What are the key properties of 1-[2-(dimethylamino)phenyl]imidazolidin-2-one?
1-[2-(dimethylamino)phenyl]imidazolidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)phenyl]imidazolidin-2-one is sourced from PubChem (CID 106761145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).