N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide

C16H19NO3 — CID 104982186

IUPACN-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
SMILESO=C(COc1ccc2c(c1)CCC2=O)NC1CCCC1
InChIInChI=1S/C16H19NO3/c18-15-8-5-11-9-13(6-7-14(11)15)20-10-16(19)17-12-3-1-2-4-12/h6-7,9,12H,1-5,8,10H2,(H,17,19)
InChIKeyFUWOYHPCLOALTF-UHFFFAOYSA-N
MW273.33 g/mol
LogP2.25
Rot. Bonds4

About N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide

N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide (PubChem CID 104982186) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
PubChem CID104982186
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC NameN-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
SMILESO=C(COc1ccc2c(c1)CCC2=O)NC1CCCC1
InChIInChI=1S/C16H19NO3/c18-15-8-5-11-9-13(6-7-14(11)15)20-10-16(19)17-12-3-1-2-4-12/h6-7,9,12H,1-5,8,10H2,(H,17,19)
InChIKeyFUWOYHPCLOALTF-UHFFFAOYSA-N
XLogP2.25
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 143296533
N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
CID 78767908
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-chloro-5-[2-(cyclohexylamino)-2-oxoethoxy]benzoic acid
CID 106500687
4-[2-(cyclopentylamino)-2-oxoethoxy]-2-methylbenzenesulfonyl chloride
CID 82911512
2-(1'-acetyl-4-oxospiro[3H-chromene-2,4'-piperidine]-7-yl)oxy-N-cyclooctylacetamide
CID 42580970
N-cyclohexyl-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide
CID 41402250
N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 134007945
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
CID 61027576
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide (CID 104982186) is N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide is O=C(COc1ccc2c(c1)CCC2=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The InChIKey is FUWOYHPCLOALTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c18-15-8-5-11-9-13(6-7-14(11)15)20-10-16(19)17-12-3-1-2-4-12/h6-7,9,12H,1-5,8,10H2,(H,17,19).
What are the key properties of N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide has a molecular weight of 273.33 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide is sourced from PubChem (CID 104982186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).