3-(2-phenylmethoxyphenyl)imidazolidin-4-one

C16H16N2O2 — CID 174547692

IUPAC3-(2-phenylmethoxyphenyl)imidazolidin-4-one
SMILESO=C1CNCN1c1ccccc1OCc1ccccc1
InChIInChI=1S/C16H16N2O2/c19-16-10-17-12-18(16)14-8-4-5-9-15(14)20-11-13-6-2-1-3-7-13/h1-9,17H,10-12H2
InChIKeyZLUQWQCAUPMITO-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.16
Rot. Bonds4

About 3-(2-phenylmethoxyphenyl)imidazolidin-4-one

3-(2-phenylmethoxyphenyl)imidazolidin-4-one (PubChem CID 174547692) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 3-(2-phenylmethoxyphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-phenylmethoxyphenyl)imidazolidin-4-one
PubChem CID174547692
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name3-(2-phenylmethoxyphenyl)imidazolidin-4-one
SMILESO=C1CNCN1c1ccccc1OCc1ccccc1
InChIInChI=1S/C16H16N2O2/c19-16-10-17-12-18(16)14-8-4-5-9-15(14)20-11-13-6-2-1-3-7-13/h1-9,17H,10-12H2
InChIKeyZLUQWQCAUPMITO-UHFFFAOYSA-N
XLogP2.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethynyl-1-(2-phenylmethoxyphenyl)pyrrolidin-2-one
CID 168502446
1-(2-butoxyphenyl)piperazin-2-one
CID 70120248
1-methyl-4-(2-phenylmethoxyphenyl)piperazine
CID 58996693
1-(2-phenylmethoxyphenoxy)azetidin-2-one
CID 67621881
4-amino-5-(2-phenylmethoxyphenyl)pyrrolo[3,4-c]pyridine-1,3,6-trione
CID 169327069
1-(2-phenylmethoxyphenyl)sulfonylpiperazine
CID 70053315
1-[2-(3-methoxypropoxy)phenyl]-5,5-dimethylpiperazin-2-one
CID 66645735
3-[(2-phenylmethoxyphenoxy)methyl]azetidine
CID 164512457
1-[2-(pyridin-4-ylmethoxy)phenyl]piperazine;dihydrochloride
CID 67387967
2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetaldehyde
CID 135229192
2,5-bis(phenylmethoxy)-1H-pyridin-4-one
CID 54191068
4-ethenyl-1-(3-phenylmethoxy-2-pyridinyl)pyrrolidin-2-one
CID 168686191

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylmethoxyphenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-phenylmethoxyphenyl)imidazolidin-4-one (CID 174547692) is 3-(2-phenylmethoxyphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-phenylmethoxyphenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-phenylmethoxyphenyl)imidazolidin-4-one is O=C1CNCN1c1ccccc1OCc1ccccc1.
What is the InChIKey of 3-(2-phenylmethoxyphenyl)imidazolidin-4-one?
The InChIKey is ZLUQWQCAUPMITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16-10-17-12-18(16)14-8-4-5-9-15(14)20-11-13-6-2-1-3-7-13/h1-9,17H,10-12H2.
What are the key properties of 3-(2-phenylmethoxyphenyl)imidazolidin-4-one?
3-(2-phenylmethoxyphenyl)imidazolidin-4-one has a molecular weight of 268.32 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylmethoxyphenyl)imidazolidin-4-one is sourced from PubChem (CID 174547692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).