N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide

C22H26N2O3 — CID 127795670

IUPACN-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide
SMILESO=C1CC2(CCc3ccccc32)C(=O)N1CC(=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C22H26N2O3/c25-19-13-22(12-11-15-5-1-4-8-18(15)22)21(27)23(19)14-20(26)24(17-9-10-17)16-6-2-3-7-16/h1,4-5,8,16-17H,2-3,6-7,9-14H2
InChIKeyFPSRQMVUSCRORK-UHFFFAOYSA-N
MW366.46 g/mol
LogP2.56
Rot. Bonds4

About N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide

N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide (PubChem CID 127795670) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide
PubChem CID127795670
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide
SMILESO=C1CC2(CCc3ccccc32)C(=O)N1CC(=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C22H26N2O3/c25-19-13-22(12-11-15-5-1-4-8-18(15)22)21(27)23(19)14-20(26)24(17-9-10-17)16-6-2-3-7-16/h1,4-5,8,16-17H,2-3,6-7,9-14H2
InChIKeyFPSRQMVUSCRORK-UHFFFAOYSA-N
XLogP2.56
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide (CID 127795670) is N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide is O=C1CC2(CCc3ccccc32)C(=O)N1CC(=O)N(C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide?
The InChIKey is FPSRQMVUSCRORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c25-19-13-22(12-11-15-5-1-4-8-18(15)22)21(27)23(19)14-20(26)24(17-9-10-17)16-6-2-3-7-16/h1,4-5,8,16-17H,2-3,6-7,9-14H2.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide?
N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide has a molecular weight of 366.46 g/mol, XLogP of 2.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-(2',5'-dioxospiro[1,2-dihydroindene-3,3'-pyrrolidine]-1'-yl)acetamide is sourced from PubChem (CID 127795670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).