1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione

C13H26N4O2 — CID 11021967

IUPAC1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCN(C)CCN1C(=O)N(CCN(C)C)C(C)(C)C1=O
InChIInChI=1S/C13H26N4O2/c1-13(2)11(18)16(9-7-14(3)4)12(19)17(13)10-8-15(5)6/h7-10H2,1-6H3
InChIKeyZRJQVRNJLRCIDO-UHFFFAOYSA-N
MW270.38 g/mol
LogP0.15
Rot. Bonds6

About 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione

1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 11021967) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID11021967
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC Name1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCN(C)CCN1C(=O)N(CCN(C)C)C(C)(C)C1=O
InChIInChI=1S/C13H26N4O2/c1-13(2)11(18)16(9-7-14(3)4)12(19)17(13)10-8-15(5)6/h7-10H2,1-6H3
InChIKeyZRJQVRNJLRCIDO-UHFFFAOYSA-N
XLogP0.15
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione (CID 11021967) is 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione is CN(C)CCN1C(=O)N(CCN(C)C)C(C)(C)C1=O.
What is the InChIKey of 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is ZRJQVRNJLRCIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-13(2)11(18)16(9-7-14(3)4)12(19)17(13)10-8-15(5)6/h7-10H2,1-6H3.
What are the key properties of 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 270.38 g/mol, XLogP of 0.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 11021967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).