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

C29H32N2O — CID 58685219

IUPAC2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide
SMILESO=C(NCCN1CCC2(CCc3ccccc32)CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H32N2O/c32-28(27(24-10-3-1-4-11-24)25-12-5-2-6-13-25)30-19-22-31-20-17-29(18-21-31)16-15-23-9-7-8-14-26(23)29/h1-14,27H,15-22H2,(H,30,32)
InChIKeyJIWBCRWKYSQGRF-UHFFFAOYSA-N
MW424.59 g/mol
LogP4.91
Rot. Bonds6

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

2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide (PubChem CID 58685219) has the molecular formula C29H32N2O and a molecular weight of 424.59 g/mol. Its IUPAC name is 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide
PubChem CID58685219
Molecular FormulaC29H32N2O
Molecular Weight424.59 g/mol
Exact Mass424.25
IUPAC Name2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide
SMILESO=C(NCCN1CCC2(CCc3ccccc32)CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H32N2O/c32-28(27(24-10-3-1-4-11-24)25-12-5-2-6-13-25)30-19-22-31-20-17-29(18-21-31)16-15-23-9-7-8-14-26(23)29/h1-14,27H,15-22H2,(H,30,32)
InChIKeyJIWBCRWKYSQGRF-UHFFFAOYSA-N
XLogP4.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.59
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-bis(4-hydroxyphenyl)-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)acetamide
CID 71036287
trans-(1S,2S)-2-phenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)cyclopropane-1-carboxamide
CID 53470097
N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)naphthalene-2-carboxamide
CID 53470069
trans-(1S,2S)-2-phenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 53470096
1,1-bis(4-methylphenyl)-3-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)urea
CID 44574358
spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylic acid
CID 66954084
N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
CID 110722740
2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexadecanoic acid
CID 3052207
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-2-phenylacetamide
CID 111536531
N-[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]ethyl]acetamide
CID 70630292
N-methyl-1-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropanoyl)-2,3-dihydroindole-2-carboxamide
CID 10180240
tert-butyl N-(2-oxo-1-phenyl-2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)carbamate
CID 67769577

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide?
The IUPAC name of 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide (CID 58685219) is 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide.
What is the SMILES notation for 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide?
The canonical SMILES for 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide is O=C(NCCN1CCC2(CCc3ccccc32)CC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide?
The InChIKey is JIWBCRWKYSQGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N2O/c32-28(27(24-10-3-1-4-11-24)25-12-5-2-6-13-25)30-19-22-31-20-17-29(18-21-31)16-15-23-9-7-8-14-26(23)29/h1-14,27H,15-22H2,(H,30,32).
What are the key properties of 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide?
2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide has a molecular weight of 424.59 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(2-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylethyl)acetamide is sourced from PubChem (CID 58685219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).