1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one

C15H22ClN3O — CID 45268438

IUPAC1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one
SMILESCCN(CC)CCN1CCN(c2cccc(Cl)c2)C1=O
InChIInChI=1S/C15H22ClN3O/c1-3-17(4-2)8-9-18-10-11-19(15(18)20)14-7-5-6-13(16)12-14/h5-7,12H,3-4,8-11H2,1-2H3
InChIKeyZPZJOEGHLORCHV-UHFFFAOYSA-N
MW295.81 g/mol
LogP2.92
Rot. Bonds6

About 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one

1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one (PubChem CID 45268438) has the molecular formula C15H22ClN3O and a molecular weight of 295.81 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one
PubChem CID45268438
Molecular FormulaC15H22ClN3O
Molecular Weight295.81 g/mol
Exact Mass295.15
IUPAC Name1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one
SMILESCCN(CC)CCN1CCN(c2cccc(Cl)c2)C1=O
InChIInChI=1S/C15H22ClN3O/c1-3-17(4-2)8-9-18-10-11-19(15(18)20)14-7-5-6-13(16)12-14/h5-7,12H,3-4,8-11H2,1-2H3
InChIKeyZPZJOEGHLORCHV-UHFFFAOYSA-N
XLogP2.92
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one?
The IUPAC name of 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one (CID 45268438) is 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one is CCN(CC)CCN1CCN(c2cccc(Cl)c2)C1=O.
What is the InChIKey of 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one?
The InChIKey is ZPZJOEGHLORCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClN3O/c1-3-17(4-2)8-9-18-10-11-19(15(18)20)14-7-5-6-13(16)12-14/h5-7,12H,3-4,8-11H2,1-2H3.
What are the key properties of 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one?
1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one has a molecular weight of 295.81 g/mol, XLogP of 2.92, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-[2-(diethylamino)ethyl]imidazolidin-2-one is sourced from PubChem (CID 45268438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).