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

C15H19NO4 — CID 104986087

IUPACN-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
SMILESCOCCCNC(=O)COc1ccc2c(c1)CCC2=O
InChIInChI=1S/C15H19NO4/c1-19-8-2-7-16-15(18)10-20-12-4-5-13-11(9-12)3-6-14(13)17/h4-5,9H,2-3,6-8,10H2,1H3,(H,16,18)
InChIKeyQUHREWLDSMMIAD-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.35
Rot. Bonds7

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

N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide (PubChem CID 104986087) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
PubChem CID104986087
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC NameN-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
SMILESCOCCCNC(=O)COc1ccc2c(c1)CCC2=O
InChIInChI=1S/C15H19NO4/c1-19-8-2-7-16-15(18)10-20-12-4-5-13-11(9-12)3-6-14(13)17/h4-5,9H,2-3,6-8,10H2,1H3,(H,16,18)
InChIKeyQUHREWLDSMMIAD-UHFFFAOYSA-N
XLogP1.35
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 6-[[2-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetyl]amino]hexanoate
CID 155168644
N-fluoro-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 143296533
N-(3-methoxypropyl)-2-(3-methyl-4-sulfamoylphenoxy)acetamide
CID 82917921
N-cyclopentyl-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide
CID 104982186
2-amino-5-[2-(3-methoxypropylamino)-2-oxoethoxy]benzoic acid
CID 107077027
2-[4-(4-tert-butylphenyl)phenoxy]-N-(3-methoxypropyl)acetamide
CID 110407721
2-(3-aminophenoxy)-N-(3-methoxypropyl)acetamide
CID 61036344
2-(3-fluorophenoxy)-N-(3-methoxypropyl)acetamide
CID 60626010
2-(3-ethylphenoxy)-N-(3-methoxypropyl)acetamide
CID 60623442
2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-methoxypropyl)acetamide
CID 51141743
N-(3-methoxypropyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 112991225
6-(3-methoxy-2-oxopropoxy)-3,4-dihydro-2H-naphthalen-1-one
CID 107508131

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide (CID 104986087) is N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide is COCCCNC(=O)COc1ccc2c(c1)CCC2=O.
What is the InChIKey of N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
The InChIKey is QUHREWLDSMMIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-19-8-2-7-16-15(18)10-20-12-4-5-13-11(9-12)3-6-14(13)17/h4-5,9H,2-3,6-8,10H2,1H3,(H,16,18).
What are the key properties of N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide?
N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide has a molecular weight of 277.32 g/mol, XLogP of 1.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[(1-oxo-2,3-dihydroinden-5-yl)oxy]acetamide is sourced from PubChem (CID 104986087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).