2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide

C20H23NO2 — CID 86955304

IUPAC2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide
SMILESCN(CCOc1ccccc1)C(=O)CC1CCc2ccccc21
InChIInChI=1S/C20H23NO2/c1-21(13-14-23-18-8-3-2-4-9-18)20(22)15-17-12-11-16-7-5-6-10-19(16)17/h2-10,17H,11-15H2,1H3
InChIKeyFQYQIDMBBBKALK-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.64
Rot. Bonds6

About 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide

2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide (PubChem CID 86955304) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide
PubChem CID86955304
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide
SMILESCN(CCOc1ccccc1)C(=O)CC1CCc2ccccc21
InChIInChI=1S/C20H23NO2/c1-21(13-14-23-18-8-3-2-4-9-18)20(22)15-17-12-11-16-7-5-6-10-19(16)17/h2-10,17H,11-15H2,1H3
InChIKeyFQYQIDMBBBKALK-UHFFFAOYSA-N
XLogP3.64
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-1-yl)-N-(3-phenoxypropyl)acetamide
CID 86955466
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680859
N-(3-hydroxybutyl)-N-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 111695405
2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide
CID 131948792
2-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-[(3-hydroxy-4-methoxyphenyl)methyl]-N-methylacetamide
CID 95121443
N-methyl-3-oxo-N-(2-phenoxyethyl)butanamide
CID 54876649
2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 86955365
N-methyl-N-(2-phenoxyethyl)-2-thiomorpholin-3-ylacetamide
CID 66421054
4-[[methyl-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetyl]amino]methyl]benzoic acid
CID 119226040
2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetate
CID 21310563
N-methyl-N-(2-phenoxyethyl)-2-piperazin-1-ylacetamide
CID 60937635
N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680862

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide (CID 86955304) is 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide is CN(CCOc1ccccc1)C(=O)CC1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide?
The InChIKey is FQYQIDMBBBKALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-21(13-14-23-18-8-3-2-4-9-18)20(22)15-17-12-11-16-7-5-6-10-19(16)17/h2-10,17H,11-15H2,1H3.
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide?
2-(2,3-dihydro-1H-inden-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide has a molecular weight of 309.41 g/mol, XLogP of 3.64, 6 rotatable bonds, 0 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-methyl-N-(2-phenoxyethyl)acetamide is sourced from PubChem (CID 86955304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).