N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide

C26H32N2O — CID 11523928

IUPACN-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(NCCCN1CCC2(CCc3ccccc32)CC1)C1Cc2ccccc2C1
InChIInChI=1S/C26H32N2O/c29-25(23-18-21-7-1-2-8-22(21)19-23)27-14-5-15-28-16-12-26(13-17-28)11-10-20-6-3-4-9-24(20)26/h1-4,6-9,23H,5,10-19H2,(H,27,29)
InChIKeyBQBMZNVZWINVIR-UHFFFAOYSA-N
MW388.56 g/mol
LogP3.89
Rot. Bonds5

About N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide

N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 11523928) has the molecular formula C26H32N2O and a molecular weight of 388.56 g/mol. Its IUPAC name is N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID11523928
Molecular FormulaC26H32N2O
Molecular Weight388.56 g/mol
Exact Mass388.25
IUPAC NameN-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide
SMILESO=C(NCCCN1CCC2(CCc3ccccc32)CC1)C1Cc2ccccc2C1
InChIInChI=1S/C26H32N2O/c29-25(23-18-21-7-1-2-8-22(21)19-23)27-14-5-15-28-16-12-26(13-17-28)11-10-20-6-3-4-9-24(20)26/h1-4,6-9,23H,5,10-19H2,(H,27,29)
InChIKeyBQBMZNVZWINVIR-UHFFFAOYSA-N
XLogP3.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.56
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide (CID 11523928) is N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide is O=C(NCCCN1CCC2(CCc3ccccc32)CC1)C1Cc2ccccc2C1.
What is the InChIKey of N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is BQBMZNVZWINVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N2O/c29-25(23-18-21-7-1-2-8-22(21)19-23)27-14-5-15-28-16-12-26(13-17-28)11-10-20-6-3-4-9-24(20)26/h1-4,6-9,23H,5,10-19H2,(H,27,29).
What are the key properties of N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide?
N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 388.56 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 11523928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).