4-(4-propoxyphenyl)imidazolidin-2-one

C12H16N2O2 — CID 154396334

IUPAC4-(4-propoxyphenyl)imidazolidin-2-one
SMILESCCCOc1ccc(C2CNC(=O)N2)cc1
InChIInChI=1S/C12H16N2O2/c1-2-7-16-10-5-3-9(4-6-10)11-8-13-12(15)14-11/h3-6,11H,2,7-8H2,1H3,(H2,13,14,15)
InChIKeyIANDIJHZAPAVFL-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.83
Rot. Bonds4

About 4-(4-propoxyphenyl)imidazolidin-2-one

4-(4-propoxyphenyl)imidazolidin-2-one (PubChem CID 154396334) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 4-(4-propoxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-(4-propoxyphenyl)imidazolidin-2-one
PubChem CID154396334
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name4-(4-propoxyphenyl)imidazolidin-2-one
SMILESCCCOc1ccc(C2CNC(=O)N2)cc1
InChIInChI=1S/C12H16N2O2/c1-2-7-16-10-5-3-9(4-6-10)11-8-13-12(15)14-11/h3-6,11H,2,7-8H2,1H3,(H2,13,14,15)
InChIKeyIANDIJHZAPAVFL-UHFFFAOYSA-N
XLogP1.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-propoxyphenyl)imidazolidin-2-one?
The IUPAC name of 4-(4-propoxyphenyl)imidazolidin-2-one (CID 154396334) is 4-(4-propoxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 4-(4-propoxyphenyl)imidazolidin-2-one?
The canonical SMILES for 4-(4-propoxyphenyl)imidazolidin-2-one is CCCOc1ccc(C2CNC(=O)N2)cc1.
What is the InChIKey of 4-(4-propoxyphenyl)imidazolidin-2-one?
The InChIKey is IANDIJHZAPAVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-2-7-16-10-5-3-9(4-6-10)11-8-13-12(15)14-11/h3-6,11H,2,7-8H2,1H3,(H2,13,14,15).
What are the key properties of 4-(4-propoxyphenyl)imidazolidin-2-one?
4-(4-propoxyphenyl)imidazolidin-2-one has a molecular weight of 220.27 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propoxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 154396334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).