3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one

C16H25N3O — CID 83240103

IUPAC3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one
SMILESCCN(CC)CCN1C(=O)C(C)NC1c1ccccc1
InChIInChI=1S/C16H25N3O/c1-4-18(5-2)11-12-19-15(17-13(3)16(19)20)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3
InChIKeyPZTMEVUHJPRIRI-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.85
Rot. Bonds6

About 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one

3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one (PubChem CID 83240103) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one
PubChem CID83240103
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one
SMILESCCN(CC)CCN1C(=O)C(C)NC1c1ccccc1
InChIInChI=1S/C16H25N3O/c1-4-18(5-2)11-12-19-15(17-13(3)16(19)20)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3
InChIKeyPZTMEVUHJPRIRI-UHFFFAOYSA-N
XLogP1.85
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-3-pentyl-2-phenylimidazolidin-4-one
CID 83250974
3-(2-ethoxyethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83237246
5-methyl-3-(3-methylbutyl)-2-phenylimidazolidin-4-one
CID 83237421
3-[2-[ethyl(methyl)amino]ethyl]-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
CID 83255113
3-[2-(dimethylamino)ethyl]-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
CID 83250403
3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83250661
5-methyl-2-phenyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazolidin-4-one
CID 83264525
5-methyl-2-phenyl-3-(4-propan-2-yloxybutyl)imidazolidin-4-one
CID 106011171
5-methyl-3-[2-(3-methylbutoxy)ethyl]-2-phenylimidazolidin-4-one
CID 83253155
2-(4-fluorophenyl)-5-methyl-3-propylimidazolidin-4-one
CID 115282121
3-(cyclohexylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83243599
2-(3,4-difluorophenyl)-3-[2-[ethyl(methyl)amino]ethyl]-5-methylimidazolidin-4-one
CID 83253778

Frequently Asked Questions

What is the IUPAC name of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
The IUPAC name of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one (CID 83240103) is 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one.
What is the SMILES notation for 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
The canonical SMILES for 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one is CCN(CC)CCN1C(=O)C(C)NC1c1ccccc1.
What is the InChIKey of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
The InChIKey is PZTMEVUHJPRIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-18(5-2)11-12-19-15(17-13(3)16(19)20)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3.
What are the key properties of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one has a molecular weight of 275.40 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one is sourced from PubChem (CID 83240103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).