2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide

C15H20N2O3 — CID 7642995

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(=O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O3/c1-2-8-16-15(19)17-14(18)10-20-13-7-6-11-4-3-5-12(11)9-13/h6-7,9H,2-5,8,10H2,1H3,(H2,16,17,18,19)
InChIKeySQVZOTJETARELF-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.79
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide (PubChem CID 7642995) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide
PubChem CID7642995
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide
SMILESCCCNC(=O)NC(=O)COc1ccc2c(c1)CCC2
InChIInChI=1S/C15H20N2O3/c1-2-8-16-15(19)17-14(18)10-20-13-7-6-11-4-3-5-12(11)9-13/h6-7,9H,2-5,8,10H2,1H3,(H2,16,17,18,19)
InChIKeySQVZOTJETARELF-UHFFFAOYSA-N
XLogP1.79
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-propylacetamide
CID 9163185
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pentylacetamide
CID 86976042
[2-(ethylcarbamoylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 4673954
N-(2-acetamidoethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 26655876
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
CID 9022574
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methoxyacetamide
CID 51275231
2-(4-aminophenoxy)-N-(propylcarbamoyl)acetamide
CID 54908666
methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 43082820
1-(2,3-dihydro-1H-inden-5-yloxy)butan-2-one
CID 62038923
2-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]methyl]butanoic acid
CID 65217775
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylbutan-2-yl)acetamide
CID 84602200
2-[2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]ethoxy]acetic acid
CID 79468877

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide (CID 7642995) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide is CCCNC(=O)NC(=O)COc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide?
The InChIKey is SQVZOTJETARELF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-2-8-16-15(19)17-14(18)10-20-13-7-6-11-4-3-5-12(11)9-13/h6-7,9H,2-5,8,10H2,1H3,(H2,16,17,18,19).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(propylcarbamoyl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.79, 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-yloxy)-N-(propylcarbamoyl)acetamide is sourced from PubChem (CID 7642995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).