3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione

C14H25N3O3 — CID 87016720

IUPAC3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)CN(CCCN2C(=O)NC(C)(C)C2=O)CCO1
InChIInChI=1S/C14H25N3O3/c1-13(2)10-16(8-9-20-13)6-5-7-17-11(18)14(3,4)15-12(17)19/h5-10H2,1-4H3,(H,15,19)
InChIKeyUFCRBZYFTSQLAK-UHFFFAOYSA-N
MW283.37 g/mol
LogP0.82
Rot. Bonds4

About 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione

3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 87016720) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID87016720
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)CN(CCCN2C(=O)NC(C)(C)C2=O)CCO1
InChIInChI=1S/C14H25N3O3/c1-13(2)10-16(8-9-20-13)6-5-7-17-11(18)14(3,4)15-12(17)19/h5-10H2,1-4H3,(H,15,19)
InChIKeyUFCRBZYFTSQLAK-UHFFFAOYSA-N
XLogP0.82
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-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 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione (CID 87016720) is 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione is CC1(C)CN(CCCN2C(=O)NC(C)(C)C2=O)CCO1.
What is the InChIKey of 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is UFCRBZYFTSQLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-13(2)10-16(8-9-20-13)6-5-7-17-11(18)14(3,4)15-12(17)19/h5-10H2,1-4H3,(H,15,19).
What are the key properties of 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione?
3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 283.37 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 87016720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).