N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide

C12H16N2O2 — CID 115736922

IUPACN-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H16N2O2/c1-8(16-2)12(15)14-10-3-4-11-9(7-10)5-6-13-11/h3-4,7-8,13H,5-6H2,1-2H3,(H,14,15)
InChIKeyJQQXUEJURBNWBS-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.63
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide

N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide (PubChem CID 115736922) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide
PubChem CID115736922
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C12H16N2O2/c1-8(16-2)12(15)14-10-3-4-11-9(7-10)5-6-13-11/h3-4,7-8,13H,5-6H2,1-2H3,(H,14,15)
InChIKeyJQQXUEJURBNWBS-UHFFFAOYSA-N
XLogP1.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea
CID 63252912
2-(3-chlorophenoxy)-N-(1,2,3,4-tetrahydroquinolin-6-yl)propanamide
CID 119547250
2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
CID 63253037
N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
CID 119473770
N-(2,3-dihydro-1H-indol-5-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119473758
3-(2,3-dihydro-1H-indol-5-yl)-1,1-diethylurea
CID 79161283
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829
N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide
CID 79735171
N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
CID 63252649
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(2,3-dihydro-1H-indol-5-yl)-3-methylsulfanylpropanamide;hydrochloride
CID 119473853
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide (CID 115736922) is N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide is COC(C)C(=O)Nc1ccc2c(c1)CCN2.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide?
The InChIKey is JQQXUEJURBNWBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8(16-2)12(15)14-10-3-4-11-9(7-10)5-6-13-11/h3-4,7-8,13H,5-6H2,1-2H3,(H,14,15).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide?
N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide has a molecular weight of 220.27 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide is sourced from PubChem (CID 115736922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).