2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide

C18H20N2O2 — CID 43826278

IUPAC2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1ccc2c(c1)CCC2
InChIInChI=1S/C18H20N2O2/c1-22-17-8-3-2-7-16(17)20-18(21)12-19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,19H,4-6,12H2,1H3,(H,20,21)
InChIKeyUSPIHIXIHIEPGD-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.23
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide

2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide (PubChem CID 43826278) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide
PubChem CID43826278
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNc1ccc2c(c1)CCC2
InChIInChI=1S/C18H20N2O2/c1-22-17-8-3-2-7-16(17)20-18(21)12-19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,19H,4-6,12H2,1H3,(H,20,21)
InChIKeyUSPIHIXIHIEPGD-UHFFFAOYSA-N
XLogP3.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylphenyl)acetamide
CID 28578150
2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(2-methoxyphenyl)acetamide
CID 29371198
2-(4-bromo-3-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 9099476
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzoic acid
CID 2329032
N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 26012367
3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide
CID 54842326
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzoate
CID 2329031
N-(2-methoxyphenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide
CID 9100423
2-(1,2-dihydroacenaphthylen-5-ylamino)-N-(2-methoxyphenyl)acetamide
CID 35811813
N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide
CID 9081418
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-ethyl-3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]benzamide
CID 54838041

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide (CID 43826278) is 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is USPIHIXIHIEPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-22-17-8-3-2-7-16(17)20-18(21)12-19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,19H,4-6,12H2,1H3,(H,20,21).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide?
2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43826278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).