1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one

C14H18N2O — CID 67266051

IUPAC1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one
SMILESCC(C)N1CC2(CCc3ccccc32)NC1=O
InChIInChI=1S/C14H18N2O/c1-10(2)16-9-14(15-13(16)17)8-7-11-5-3-4-6-12(11)14/h3-6,10H,7-9H2,1-2H3,(H,15,17)
InChIKeyGGCUPBPUZGSXJT-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.26
Rot. Bonds1

About 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one

1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one (PubChem CID 67266051) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one.

Molecular Properties

Compound Name1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one
PubChem CID67266051
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one
SMILESCC(C)N1CC2(CCc3ccccc32)NC1=O
InChIInChI=1S/C14H18N2O/c1-10(2)16-9-14(15-13(16)17)8-7-11-5-3-4-6-12(11)14/h3-6,10H,7-9H2,1-2H3,(H,15,17)
InChIKeyGGCUPBPUZGSXJT-UHFFFAOYSA-N
XLogP2.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one?
The IUPAC name of 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one (CID 67266051) is 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one.
What is the SMILES notation for 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one?
The canonical SMILES for 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one is CC(C)N1CC2(CCc3ccccc32)NC1=O.
What is the InChIKey of 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one?
The InChIKey is GGCUPBPUZGSXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10(2)16-9-14(15-13(16)17)8-7-11-5-3-4-6-12(11)14/h3-6,10H,7-9H2,1-2H3,(H,15,17).
What are the key properties of 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one?
1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one has a molecular weight of 230.31 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-propan-2-ylspiro[1,2-dihydroindene-3,4'-imidazolidine]-2'-one is sourced from PubChem (CID 67266051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).