N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide

C17H21NO3 — CID 41402250

IUPACN-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
SMILESO=C(COc1cccc2c1CCC2=O)NC1CCCCC1
InChIInChI=1S/C17H21NO3/c19-15-10-9-14-13(15)7-4-8-16(14)21-11-17(20)18-12-5-2-1-3-6-12/h4,7-8,12H,1-3,5-6,9-11H2,(H,18,20)
InChIKeyATEHMDGKMUTKJT-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.64
Rot. Bonds4

About N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide

N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide (PubChem CID 41402250) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
PubChem CID41402250
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC NameN-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
SMILESO=C(COc1cccc2c1CCC2=O)NC1CCCCC1
InChIInChI=1S/C17H21NO3/c19-15-10-9-14-13(15)7-4-8-16(14)21-11-17(20)18-12-5-2-1-3-6-12/h4,7-8,12H,1-3,5-6,9-11H2,(H,18,20)
InChIKeyATEHMDGKMUTKJT-UHFFFAOYSA-N
XLogP2.64
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(1-hydroxyimino-2,3-dihydroinden-4-yl)oxy]acetamide
CID 76984645
N-cyclopentyl-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide
CID 7385132
2-[(1-amino-2,3-dihydro-1H-inden-4-yl)oxy]-N-cyclopentylacetamide
CID 63090820
N-cyclohexyl-2-[[2-[(2-fluorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
CID 2152155
N-cyclopentyl-2-(1,2,3,4-tetrahydroquinolin-5-yloxy)acetamide
CID 103045089
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-[2,6-di(propan-2-yl)phenyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 41402308
N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
CID 2602948
N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
CID 63091231
2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-phenoxyphenyl)acetamide
CID 41402254
N-(2,6-dibromo-4-methylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 41402265
N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 104982186

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide (CID 41402250) is N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide is O=C(COc1cccc2c1CCC2=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide?
The InChIKey is ATEHMDGKMUTKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c19-15-10-9-14-13(15)7-4-8-16(14)21-11-17(20)18-12-5-2-1-3-6-12/h4,7-8,12H,1-3,5-6,9-11H2,(H,18,20).
What are the key properties of N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide?
N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide has a molecular weight of 287.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide is sourced from PubChem (CID 41402250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).