1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione

C13H21N3O4 — CID 48689001

IUPAC1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione
SMILESCC1CN(C(=O)CN2C(=O)CN(C)C2=O)CC(C)(C)O1
InChIInChI=1S/C13H21N3O4/c1-9-5-15(8-13(2,3)20-9)10(17)7-16-11(18)6-14(4)12(16)19/h9H,5-8H2,1-4H3
InChIKeyANXVQDOZYCWKRJ-UHFFFAOYSA-N
MW283.33 g/mol
LogP-0.09
Rot. Bonds2

About 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione

1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione (PubChem CID 48689001) has the molecular formula C13H21N3O4 and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione
PubChem CID48689001
Molecular FormulaC13H21N3O4
Molecular Weight283.33 g/mol
Exact Mass283.15
IUPAC Name1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione
SMILESCC1CN(C(=O)CN2C(=O)CN(C)C2=O)CC(C)(C)O1
InChIInChI=1S/C13H21N3O4/c1-9-5-15(8-13(2,3)20-9)10(17)7-16-11(18)6-14(4)12(16)19/h9H,5-8H2,1-4H3
InChIKeyANXVQDOZYCWKRJ-UHFFFAOYSA-N
XLogP-0.09
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-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

Related Compounds

3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-1-methylimidazolidine-2,4-dione
CID 112779002
2-hydroxy-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 131155747
3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]-1,3,4-thiadiazol-2-one
CID 138052291
1-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione
CID 60644567
1-[4-oxo-4-[(6R)-2,2,6-trimethylmorpholin-4-yl]butyl]-3,4-dihydroquinolin-2-one
CID 95317533
3-[2-oxo-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethyl]thieno[2,3-d]pyrimidin-4-one
CID 95586221
2-[methoxy(methyl)amino]-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 166255971
1-[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-3-carboxylic acid
CID 43355855
2-(2,2,2-trifluoroethylamino)-1-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 78958244
2,2-dimethyl-1,5-bis(2,2,6-trimethylmorpholin-4-yl)pentane-1,5-dione
CID 136512690
3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pyrido[2,3-d]pyrimidin-4-one
CID 136569526
3-bromo-1-(2,2,6-trimethylmorpholin-4-yl)prop-2-yn-1-one
CID 131064900

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione?
The IUPAC name of 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione (CID 48689001) is 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione is CC1CN(C(=O)CN2C(=O)CN(C)C2=O)CC(C)(C)O1.
What is the InChIKey of 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione?
The InChIKey is ANXVQDOZYCWKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O4/c1-9-5-15(8-13(2,3)20-9)10(17)7-16-11(18)6-14(4)12(16)19/h9H,5-8H2,1-4H3.
What are the key properties of 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione?
1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione has a molecular weight of 283.33 g/mol, XLogP of -0.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[2-oxo-2-(2,2,6-trimethylmorpholin-4-yl)ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 48689001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).