N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide

C20H25N3O3 — CID 3355990

IUPACN-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide
SMILESCN(C(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O)C1CCCCC1
InChIInChI=1S/C20H25N3O3/c1-22(15-8-3-2-4-9-15)17(24)13-23-18(25)20(21-19(23)26)12-11-14-7-5-6-10-16(14)20/h5-7,10,15H,2-4,8-9,11-13H2,1H3,(H,21,26)
InChIKeyRGXKYFNZVCBAQS-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.17
Rot. Bonds3

About N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide

N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide (PubChem CID 3355990) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide
PubChem CID3355990
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide
SMILESCN(C(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O)C1CCCCC1
InChIInChI=1S/C20H25N3O3/c1-22(15-8-3-2-4-9-15)17(24)13-23-18(25)20(21-19(23)26)12-11-14-7-5-6-10-16(14)20/h5-7,10,15H,2-4,8-9,11-13H2,1H3,(H,21,26)
InChIKeyRGXKYFNZVCBAQS-UHFFFAOYSA-N
XLogP2.17
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.17
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 N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide (CID 3355990) is N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide is CN(C(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide?
The InChIKey is RGXKYFNZVCBAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-22(15-8-3-2-4-9-15)17(24)13-23-18(25)20(21-19(23)26)12-11-14-7-5-6-10-16(14)20/h5-7,10,15H,2-4,8-9,11-13H2,1H3,(H,21,26).
What are the key properties of N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide?
N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide has a molecular weight of 355.44 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-methylacetamide is sourced from PubChem (CID 3355990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).