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

C19H25N3O3 — CID 51162050

IUPAC2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O
InChIInChI=1S/C19H25N3O3/c1-3-11-21(12-4-2)16(23)13-22-17(24)19(20-18(22)25)10-9-14-7-5-6-8-15(14)19/h5-8H,3-4,9-13H2,1-2H3,(H,20,25)
InChIKeyMXCDFWMDGKXIIK-UHFFFAOYSA-N
MW343.43 g/mol
LogP2.03
Rot. Bonds6

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

2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide (PubChem CID 51162050) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide
PubChem CID51162050
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O
InChIInChI=1S/C19H25N3O3/c1-3-11-21(12-4-2)16(23)13-22-17(24)19(20-18(22)25)10-9-14-7-5-6-8-15(14)19/h5-8H,3-4,9-13H2,1-2H3,(H,20,25)
InChIKeyMXCDFWMDGKXIIK-UHFFFAOYSA-N
XLogP2.03
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.03
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 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide (CID 51162050) is 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN1C(=O)NC2(CCc3ccccc32)C1=O.
What is the InChIKey of 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide?
The InChIKey is MXCDFWMDGKXIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-3-11-21(12-4-2)16(23)13-22-17(24)19(20-18(22)25)10-9-14-7-5-6-8-15(14)19/h5-8H,3-4,9-13H2,1-2H3,(H,20,25).
What are the key properties of 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide?
2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide has a molecular weight of 343.43 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 51162050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).