3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one

C10H21N3O — CID 83251427

IUPAC3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one
SMILESCCCC1NCN(CCN(C)C)C1=O
InChIInChI=1S/C10H21N3O/c1-4-5-9-10(14)13(8-11-9)7-6-12(2)3/h9,11H,4-8H2,1-3H3
InChIKeySGCDDZUDXYHHDR-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.11
Rot. Bonds5

About 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one

3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one (PubChem CID 83251427) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one
PubChem CID83251427
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one
SMILESCCCC1NCN(CCN(C)C)C1=O
InChIInChI=1S/C10H21N3O/c1-4-5-9-10(14)13(8-11-9)7-6-12(2)3/h9,11H,4-8H2,1-3H3
InChIKeySGCDDZUDXYHHDR-UHFFFAOYSA-N
XLogP0.11
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one (CID 83251427) is 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one is CCCC1NCN(CCN(C)C)C1=O.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one?
The InChIKey is SGCDDZUDXYHHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-4-5-9-10(14)13(8-11-9)7-6-12(2)3/h9,11H,4-8H2,1-3H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one?
3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one has a molecular weight of 199.30 g/mol, XLogP of 0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-5-propylimidazolidin-4-one is sourced from PubChem (CID 83251427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).