(1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione

C11H10N2O3 — CID 129362406

IUPAC(1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
SMILESO=C1NC(=O)[C@]2(C[C@H](O)c3ccccc32)N1
InChIInChI=1S/C11H10N2O3/c14-8-5-11(9(15)12-10(16)13-11)7-4-2-1-3-6(7)8/h1-4,8,14H,5H2,(H2,12,13,15,16)/t8-,11+/m0/s1
InChIKeyZIWCGDTXUPRVJG-GZMMTYOYSA-N
MW218.21 g/mol
LogP0.16
Rot. Bonds

About (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione

(1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione (PubChem CID 129362406) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione.

Molecular Properties

Compound Name(1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
PubChem CID129362406
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC Name(1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
SMILESO=C1NC(=O)[C@]2(C[C@H](O)c3ccccc32)N1
InChIInChI=1S/C11H10N2O3/c14-8-5-11(9(15)12-10(16)13-11)7-4-2-1-3-6(7)8/h1-4,8,14H,5H2,(H2,12,13,15,16)/t8-,11+/m0/s1
InChIKeyZIWCGDTXUPRVJG-GZMMTYOYSA-N
XLogP0.16
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione?
The IUPAC name of (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione (CID 129362406) is (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione.
What is the SMILES notation for (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione?
The canonical SMILES for (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione is O=C1NC(=O)[C@]2(C[C@H](O)c3ccccc32)N1.
What is the InChIKey of (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione?
The InChIKey is ZIWCGDTXUPRVJG-GZMMTYOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c14-8-5-11(9(15)12-10(16)13-11)7-4-2-1-3-6(7)8/h1-4,8,14H,5H2,(H2,12,13,15,16)/t8-,11+/m0/s1.
What are the key properties of (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione?
(1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione has a molecular weight of 218.21 g/mol, XLogP of 0.16, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,3R)-1-hydroxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione is sourced from PubChem (CID 129362406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).