N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide

C24H28N2O3 — CID 134789216

IUPACN-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
SMILESCOc1ccc(CC(=O)N2CCC3(CC2)CC(NC(C)=O)c2ccccc23)cc1
InChIInChI=1S/C24H28N2O3/c1-17(27)25-22-16-24(21-6-4-3-5-20(21)22)11-13-26(14-12-24)23(28)15-18-7-9-19(29-2)10-8-18/h3-10,22H,11-16H2,1-2H3,(H,25,27)
InChIKeyHSIIGDUCURHGGO-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.38
Rot. Bonds4

About N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide

N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide (PubChem CID 134789216) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide.

Molecular Properties

Compound NameN-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
PubChem CID134789216
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC NameN-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
SMILESCOc1ccc(CC(=O)N2CCC3(CC2)CC(NC(C)=O)c2ccccc23)cc1
InChIInChI=1S/C24H28N2O3/c1-17(27)25-22-16-24(21-6-4-3-5-20(21)22)11-13-26(14-12-24)23(28)15-18-7-9-19(29-2)10-8-18/h3-10,22H,11-16H2,1-2H3,(H,25,27)
InChIKeyHSIIGDUCURHGGO-UHFFFAOYSA-N
XLogP3.38
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-yl]acetamide
CID 158697736
1'-[2-(4-methoxyphenoxy)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylic acid
CID 134073522
1-[(3S,4R)-3,4-dihydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-(4-methoxyphenyl)ethanone
CID 163310112
2-(4-methoxyphenyl)-N-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 108549864
2-[(1S)-1'-[(4-methoxyphenyl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 97376058
N-[1'-(2-bicyclo[2.2.2]octanyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 70957798
N-[(1S)-1'-[(1R,2S)-2-bicyclo[2.2.1]heptanyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 71177426
N-[1-[[4-hydroxy-1-[2-(4-methoxyphenyl)acetyl]azepan-4-yl]methyl]piperidin-4-yl]acetamide
CID 110123234
2-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)ethanone
CID 668771
N-[(1S)-1'-(cyclopropylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1-yl]acetamide
CID 59433199
1-[(5S)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-(4-methoxyphenyl)ethanone
CID 125024152
1-[(5R)-5-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-(4-methoxyphenyl)ethanone
CID 125024153

Frequently Asked Questions

What is the IUPAC name of N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
The IUPAC name of N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide (CID 134789216) is N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide.
What is the SMILES notation for N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
The canonical SMILES for N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide is COc1ccc(CC(=O)N2CCC3(CC2)CC(NC(C)=O)c2ccccc23)cc1.
What is the InChIKey of N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
The InChIKey is HSIIGDUCURHGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-17(27)25-22-16-24(21-6-4-3-5-20(21)22)11-13-26(14-12-24)23(28)15-18-7-9-19(29-2)10-8-18/h3-10,22H,11-16H2,1-2H3,(H,25,27).
What are the key properties of N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide?
N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide has a molecular weight of 392.50 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1'-[2-(4-methoxyphenyl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide is sourced from PubChem (CID 134789216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).