2-(4-propoxyphenyl)-3-propylimidazolidin-4-one

C15H22N2O2 — CID 115282100

IUPAC2-(4-propoxyphenyl)-3-propylimidazolidin-4-one
SMILESCCCOc1ccc(C2NCC(=O)N2CCC)cc1
InChIInChI=1S/C15H22N2O2/c1-3-9-17-14(18)11-16-15(17)12-5-7-13(8-6-12)19-10-4-2/h5-8,15-16H,3-4,9-11H2,1-2H3
InChIKeyHNXZSGPZCGBCCS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.32
Rot. Bonds6

About 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one

2-(4-propoxyphenyl)-3-propylimidazolidin-4-one (PubChem CID 115282100) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one.

Molecular Properties

Compound Name2-(4-propoxyphenyl)-3-propylimidazolidin-4-one
PubChem CID115282100
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(4-propoxyphenyl)-3-propylimidazolidin-4-one
SMILESCCCOc1ccc(C2NCC(=O)N2CCC)cc1
InChIInChI=1S/C15H22N2O2/c1-3-9-17-14(18)11-16-15(17)12-5-7-13(8-6-12)19-10-4-2/h5-8,15-16H,3-4,9-11H2,1-2H3
InChIKeyHNXZSGPZCGBCCS-UHFFFAOYSA-N
XLogP2.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
The IUPAC name of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one (CID 115282100) is 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one.
What is the SMILES notation for 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
The canonical SMILES for 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one is CCCOc1ccc(C2NCC(=O)N2CCC)cc1.
What is the InChIKey of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
The InChIKey is HNXZSGPZCGBCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-9-17-14(18)11-16-15(17)12-5-7-13(8-6-12)19-10-4-2/h5-8,15-16H,3-4,9-11H2,1-2H3.
What are the key properties of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
2-(4-propoxyphenyl)-3-propylimidazolidin-4-one has a molecular weight of 262.35 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one is sourced from PubChem (CID 115282100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).