2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide

C23H23NO2 — CID 166207977

IUPAC2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide
SMILESO=C(CC1CCc2ccccc21)NCC(O)c1ccc2ccccc2c1
InChIInChI=1S/C23H23NO2/c25-22(20-12-9-16-5-1-2-7-18(16)13-20)15-24-23(26)14-19-11-10-17-6-3-4-8-21(17)19/h1-9,12-13,19,22,25H,10-11,14-15H2,(H,24,26)
InChIKeyYZCPHMAEIFYTLF-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.11
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide

2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide (PubChem CID 166207977) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide
PubChem CID166207977
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide
SMILESO=C(CC1CCc2ccccc21)NCC(O)c1ccc2ccccc2c1
InChIInChI=1S/C23H23NO2/c25-22(20-12-9-16-5-1-2-7-18(16)13-20)15-24-23(26)14-19-11-10-17-6-3-4-8-21(17)19/h1-9,12-13,19,22,25H,10-11,14-15H2,(H,24,26)
InChIKeyYZCPHMAEIFYTLF-UHFFFAOYSA-N
XLogP4.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-1-yl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]acetamide
CID 111386411
2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111386383
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708309
N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-1-yl)acetamide
CID 86955231
N-(2-hydroxy-2-naphthalen-2-ylethyl)oxane-4-carboxamide
CID 111112227
N-(2-hydroxy-2-naphthalen-2-ylethyl)-3-methoxypropanamide
CID 111112240
2-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(hydroxymethyl)phenyl]methyl]acetamide
CID 77089339
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-methylpropanamide
CID 111112159
2-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-(3-sulfamoylpropyl)acetamide
CID 96551201
2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2,3-dimethylbutyl)acetamide
CID 111484467
2-(2,3-dihydro-1H-inden-1-yl)-N-(3-phenoxypropyl)acetamide
CID 86955466
N-[2-[[2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetyl]amino]ethyl]-2,2,2-trifluoroacetamide
CID 95227390

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide (CID 166207977) is 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide is O=C(CC1CCc2ccccc21)NCC(O)c1ccc2ccccc2c1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide?
The InChIKey is YZCPHMAEIFYTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-22(20-12-9-16-5-1-2-7-18(16)13-20)15-24-23(26)14-19-11-10-17-6-3-4-8-21(17)19/h1-9,12-13,19,22,25H,10-11,14-15H2,(H,24,26).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide?
2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxy-2-naphthalen-2-ylethyl)acetamide is sourced from PubChem (CID 166207977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).