N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide

C18H19NO2 — CID 110780371

IUPACN-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCc1ccc2c(c1)CCC2
InChIInChI=1S/C18H19NO2/c20-18(13-21-17-7-2-1-3-8-17)19-12-14-9-10-15-5-4-6-16(15)11-14/h1-3,7-11H,4-6,12-13H2,(H,19,20)
InChIKeyFCICHSRMLBVXFY-UHFFFAOYSA-N
MW281.35 g/mol
LogP2.87
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide

N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide (PubChem CID 110780371) has the molecular formula C18H19NO2 and a molecular weight of 281.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide
PubChem CID110780371
Molecular FormulaC18H19NO2
Molecular Weight281.35 g/mol
Exact Mass281.14
IUPAC NameN-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCc1ccc2c(c1)CCC2
InChIInChI=1S/C18H19NO2/c20-18(13-21-17-7-2-1-3-8-17)19-12-14-9-10-15-5-4-6-16(15)11-14/h1-3,7-11H,4-6,12-13H2,(H,19,20)
InChIKeyFCICHSRMLBVXFY-UHFFFAOYSA-N
XLogP2.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
CID 100539829
2-[(2-phenoxyacetyl)amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 9395582
N-[(3,4-diethoxyphenyl)methyl]-2-phenoxyacetamide
CID 6472714
N-[[1-(2-methylbenzoyl)-2,3-dihydroindol-6-yl]methyl]-2-phenoxyacetamide
CID 53099323
2-[4-[2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]ethyl]phenoxy]acetic acid
CID 119255955
N-(2,3-dihydro-1H-inden-5-ylmethyl)-3-sulfanylpropanamide
CID 115167829
N-(1-phenoxypropan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
CID 133184211
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 8969266
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-phenoxyacetamide
CID 9194458
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-phenylbutan-2-yl)acetamide
CID 16552545
N-(3,4-dihydro-2H-chromen-6-ylmethyl)-2-(4-fluorophenoxy)acetamide
CID 110784257
2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 28633501

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide (CID 110780371) is N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide is O=C(COc1ccccc1)NCc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide?
The InChIKey is FCICHSRMLBVXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(13-21-17-7-2-1-3-8-17)19-12-14-9-10-15-5-4-6-16(15)11-14/h1-3,7-11H,4-6,12-13H2,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide?
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide has a molecular weight of 281.35 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide is sourced from PubChem (CID 110780371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).