3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione

C16H20N2O3 — CID 973405

IUPAC3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)N(CCOc2ccc3c(c2)CCC3)C1=O
InChIInChI=1S/C16H20N2O3/c1-16(2)14(19)18(15(20)17-16)8-9-21-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,20)
InChIKeyDLDRHZQIGQIMBV-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.88
Rot. Bonds4

About 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione

3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 973405) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID973405
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)N(CCOc2ccc3c(c2)CCC3)C1=O
InChIInChI=1S/C16H20N2O3/c1-16(2)14(19)18(15(20)17-16)8-9-21-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,20)
InChIKeyDLDRHZQIGQIMBV-UHFFFAOYSA-N
XLogP1.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.88
H-Bond Donors ≤ 51
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 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione (CID 973405) is 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione is CC1(C)NC(=O)N(CCOc2ccc3c(c2)CCC3)C1=O.
What is the InChIKey of 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is DLDRHZQIGQIMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-16(2)14(19)18(15(20)17-16)8-9-21-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,20).
What are the key properties of 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione?
3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 288.35 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 973405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).