2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one

C16H23N3O — CID 83270706

IUPAC2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one
SMILESCC(CN1C(=O)CNC1c1ccccc1)N1CCCC1
InChIInChI=1S/C16H23N3O/c1-13(18-9-5-6-10-18)12-19-15(20)11-17-16(19)14-7-3-2-4-8-14/h2-4,7-8,13,16-17H,5-6,9-12H2,1H3
InChIKeyARXXGFWKOSZYLT-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.60
Rot. Bonds4

About 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one

2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one (PubChem CID 83270706) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one
PubChem CID83270706
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one
SMILESCC(CN1C(=O)CNC1c1ccccc1)N1CCCC1
InChIInChI=1S/C16H23N3O/c1-13(18-9-5-6-10-18)12-19-15(20)11-17-16(19)14-7-3-2-4-8-14/h2-4,7-8,13,16-17H,5-6,9-12H2,1H3
InChIKeyARXXGFWKOSZYLT-UHFFFAOYSA-N
XLogP1.60
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260212
2-ethyl-3-(2-piperidin-1-ylpropyl)imidazolidin-4-one
CID 83249426
3-(cyclopropylmethyl)-2-phenylimidazolidin-4-one
CID 83250909
3-[(1-ethylpyrrolidin-2-yl)methyl]-2-phenylimidazolidin-4-one
CID 83250520
3-[(1-ethylcyclopropyl)methyl]-2-phenylimidazolidin-4-one
CID 114102650
3-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-thiophen-3-ylimidazolidin-4-one
CID 83255014
3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one
CID 83249778
3-[(3-methylcyclopentyl)methyl]-2-phenylimidazolidin-4-one
CID 107416096
2-(4-chlorophenyl)-3-(2-methyl-3-methylsulfanylpropyl)imidazolidin-4-one
CID 83257632
3-(oxan-2-ylmethyl)-2-phenylimidazolidin-4-one
CID 83256657
3-(2-methylpropyl)-2-(4-propoxyphenyl)imidazolidin-4-one
CID 83242129
2-(3-chlorophenyl)-3-(3-methoxy-2-methylpropyl)imidazolidin-4-one
CID 83248863

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one?
The IUPAC name of 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one (CID 83270706) is 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one.
What is the SMILES notation for 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one?
The canonical SMILES for 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one is CC(CN1C(=O)CNC1c1ccccc1)N1CCCC1.
What is the InChIKey of 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one?
The InChIKey is ARXXGFWKOSZYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-13(18-9-5-6-10-18)12-19-15(20)11-17-16(19)14-7-3-2-4-8-14/h2-4,7-8,13,16-17H,5-6,9-12H2,1H3.
What are the key properties of 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one?
2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one has a molecular weight of 273.38 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(2-pyrrolidin-1-ylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83270706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).