2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one

C17H25N3O — CID 83253513

IUPAC2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
SMILESCCCN1CCC(N2C(=O)CNC2c2ccccc2)CC1
InChIInChI=1S/C17H25N3O/c1-2-10-19-11-8-15(9-12-19)20-16(21)13-18-17(20)14-6-4-3-5-7-14/h3-7,15,17-18H,2,8-13H2,1H3
InChIKeyUHVCJNSEVMXTSG-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.99
Rot. Bonds4

About 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one

2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one (PubChem CID 83253513) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
PubChem CID83253513
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
SMILESCCCN1CCC(N2C(=O)CNC2c2ccccc2)CC1
InChIInChI=1S/C17H25N3O/c1-2-10-19-11-8-15(9-12-19)20-16(21)13-18-17(20)14-6-4-3-5-7-14/h3-7,15,17-18H,2,8-13H2,1H3
InChIKeyUHVCJNSEVMXTSG-UHFFFAOYSA-N
XLogP1.99
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylcyclohexyl)-2-phenylimidazolidin-4-one
CID 83239821
2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
CID 83254078
2-(4-methylphenyl)-3-(1-methylpiperidin-4-yl)imidazolidin-4-one
CID 83244495
3-(3,3-dimethylcyclohexyl)-2-phenylimidazolidin-4-one
CID 83270874
2-(4-fluorophenyl)-3-(oxan-4-yl)imidazolidin-4-one
CID 83256425
2-(3-chlorophenyl)-3-cyclopropylimidazolidin-4-one
CID 115282204
3-cyclohexyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83242271
3-cyclobutyl-2-(4-methylsulfanylphenyl)imidazolidin-4-one
CID 83254980
1-(1-propylpiperidin-4-yl)pyrrole-2,5-dione
CID 60976367
3-cyclopentyl-2-(3-methoxyphenyl)imidazolidin-4-one
CID 83242750
3-cycloheptyl-2-(4-methoxyphenyl)imidazolidin-4-one
CID 83246732
3-cyclohexyl-2-(3-fluorophenyl)imidazolidin-4-one
CID 83243222

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
The IUPAC name of 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one (CID 83253513) is 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one.
What is the SMILES notation for 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
The canonical SMILES for 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one is CCCN1CCC(N2C(=O)CNC2c2ccccc2)CC1.
What is the InChIKey of 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
The InChIKey is UHVCJNSEVMXTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-2-10-19-11-8-15(9-12-19)20-16(21)13-18-17(20)14-6-4-3-5-7-14/h3-7,15,17-18H,2,8-13H2,1H3.
What are the key properties of 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one has a molecular weight of 287.41 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one is sourced from PubChem (CID 83253513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).