1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione

C8H14N2O3 — CID 18976550

IUPAC1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione
SMILESCC(O)CN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C8H14N2O3/c1-5(11)4-10-7(13)9-6(12)8(10,2)3/h5,11H,4H2,1-3H3,(H,9,12,13)
InChIKeyREQZDTXDAZVFPK-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.30
Rot. Bonds2

About 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione

1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 18976550) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione
PubChem CID18976550
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione
SMILESCC(O)CN1C(=O)NC(=O)C1(C)C
InChIInChI=1S/C8H14N2O3/c1-5(11)4-10-7(13)9-6(12)8(10,2)3/h5,11H,4H2,1-3H3,(H,9,12,13)
InChIKeyREQZDTXDAZVFPK-UHFFFAOYSA-N
XLogP-0.30
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-hydroxypropyl)-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-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione (CID 18976550) is 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione is CC(O)CN1C(=O)NC(=O)C1(C)C.
What is the InChIKey of 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is REQZDTXDAZVFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-5(11)4-10-7(13)9-6(12)8(10,2)3/h5,11H,4H2,1-3H3,(H,9,12,13).
What are the key properties of 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione?
1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 186.21 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 18976550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).