(5R)-3-ethoxy-5-methylimidazolidine-2,4-dione

C6H10N2O3 — CID 126988402

IUPAC(5R)-3-ethoxy-5-methylimidazolidine-2,4-dione
SMILESCCON1C(=O)N[C@H](C)C1=O
InChIInChI=1S/C6H10N2O3/c1-3-11-8-5(9)4(2)7-6(8)10/h4H,3H2,1-2H3,(H,7,10)/t4-/m1/s1
InChIKeyQOTXOIRZDHREDB-SCSAIBSYSA-N
MW158.16 g/mol
LogP-0.12
Rot. Bonds2

About (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione

(5R)-3-ethoxy-5-methylimidazolidine-2,4-dione (PubChem CID 126988402) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-ethoxy-5-methylimidazolidine-2,4-dione
PubChem CID126988402
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name(5R)-3-ethoxy-5-methylimidazolidine-2,4-dione
SMILESCCON1C(=O)N[C@H](C)C1=O
InChIInChI=1S/C6H10N2O3/c1-3-11-8-5(9)4(2)7-6(8)10/h4H,3H2,1-2H3,(H,7,10)/t4-/m1/s1
InChIKeyQOTXOIRZDHREDB-SCSAIBSYSA-N
XLogP-0.12
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-(4-methyl-2,5-dioxoimidazolidin-1-yl)acetate
CID 137320526
6-cyclopropyl-1-ethyl-3-methylpiperazine-2,5-dione
CID 64872906
3-ethoxy-5-ethyl-5-methylimidazolidine-2,4-dione
CID 130653587
6-cyclopropyl-1-(3-ethoxypropyl)-3-methylpiperazine-2,5-dione
CID 65177758
1-(2-ethoxyethyl)-3,6,6-trimethylpiperazine-2,5-dione
CID 64873314
1,3-diethoxy-5,5-dimethylimidazolidine-2,4-dione
CID 174959393
1-(cyclopentylmethyl)-6-ethyl-3,6-dimethylpiperazine-2,5-dione
CID 64873515
3-(2-amino-2-methylpropyl)-5-methylimidazolidine-2,4-dione
CID 82406192
6-ethyl-1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperazine-2,5-dione
CID 64873869
6-ethyl-3-methyl-1-pentylpiperazine-2,5-dione
CID 64874269
(5S)-3-cyclopentyl-5-methylimidazolidine-2,4-dione
CID 131182792
6-ethyl-3-methyl-1-(3-propoxypropyl)piperazine-2,5-dione
CID 82947001

Frequently Asked Questions

What is the IUPAC name of (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione (CID 126988402) is (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione is CCON1C(=O)N[C@H](C)C1=O.
What is the InChIKey of (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione?
The InChIKey is QOTXOIRZDHREDB-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H10N2O3/c1-3-11-8-5(9)4(2)7-6(8)10/h4H,3H2,1-2H3,(H,7,10)/t4-/m1/s1.
What are the key properties of (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione?
(5R)-3-ethoxy-5-methylimidazolidine-2,4-dione has a molecular weight of 158.16 g/mol, XLogP of -0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-ethoxy-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 126988402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).