2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide

C24H30N2O — CID 11559590

IUPAC2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
SMILESO=C(Cc1ccccc1)NCCCN1CCC2(CCc3ccccc32)CC1
InChIInChI=1S/C24H30N2O/c27-23(19-20-7-2-1-3-8-20)25-15-6-16-26-17-13-24(14-18-26)12-11-21-9-4-5-10-22(21)24/h1-5,7-10H,6,11-19H2,(H,25,27)
InChIKeyYYTKBOHDXKOQOC-UHFFFAOYSA-N
MW362.52 g/mol
LogP3.72
Rot. Bonds6

About 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide

2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide (PubChem CID 11559590) has the molecular formula C24H30N2O and a molecular weight of 362.52 g/mol. Its IUPAC name is 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
PubChem CID11559590
Molecular FormulaC24H30N2O
Molecular Weight362.52 g/mol
Exact Mass362.24
IUPAC Name2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
SMILESO=C(Cc1ccccc1)NCCCN1CCC2(CCc3ccccc32)CC1
InChIInChI=1S/C24H30N2O/c27-23(19-20-7-2-1-3-8-20)25-15-6-16-26-17-13-24(14-18-26)12-11-21-9-4-5-10-22(21)24/h1-5,7-10H,6,11-19H2,(H,25,27)
InChIKeyYYTKBOHDXKOQOC-UHFFFAOYSA-N
XLogP3.72
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide?
The IUPAC name of 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide (CID 11559590) is 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide?
The canonical SMILES for 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide is O=C(Cc1ccccc1)NCCCN1CCC2(CCc3ccccc32)CC1.
What is the InChIKey of 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide?
The InChIKey is YYTKBOHDXKOQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O/c27-23(19-20-7-2-1-3-8-20)25-15-6-16-26-17-13-24(14-18-26)12-11-21-9-4-5-10-22(21)24/h1-5,7-10H,6,11-19H2,(H,25,27).
What are the key properties of 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide?
2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide has a molecular weight of 362.52 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide is sourced from PubChem (CID 11559590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).