N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide

C15H19NO4 — CID 60705524

IUPACN-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide
SMILESCOCCNC(=O)C(C)Oc1cccc2c1CCC2=O
InChIInChI=1S/C15H19NO4/c1-10(15(18)16-8-9-19-2)20-14-5-3-4-11-12(14)6-7-13(11)17/h3-5,10H,6-9H2,1-2H3,(H,16,18)
InChIKeyUOUGBCLPTVFTID-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.35
Rot. Bonds6

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

N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide (PubChem CID 60705524) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide
PubChem CID60705524
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC NameN-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide
SMILESCOCCNC(=O)C(C)Oc1cccc2c1CCC2=O
InChIInChI=1S/C15H19NO4/c1-10(15(18)16-8-9-19-2)20-14-5-3-4-11-12(14)6-7-13(11)17/h3-5,10H,6-9H2,1-2H3,(H,16,18)
InChIKeyUOUGBCLPTVFTID-UHFFFAOYSA-N
XLogP1.35
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
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

N-butyl-2-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]propanamide
CID 65454063
2-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]-N-prop-2-enylpropanamide
CID 65453871
2-(2,3-dichlorophenoxy)-N-(2-methoxyethyl)propanamide
CID 46452752
2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide
CID 53284936
2-[3-chloro-2-(hydroxymethyl)phenoxy]-N-(2-methoxyethyl)propanamide
CID 114320670
5-(1-methoxypropan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-one
CID 65455007
(2S)-N-(2-methoxyethyl)-2-phenoxypropanamide
CID 2162450
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methoxyethyl)propanamide
CID 63365164
2-(2-carbamothioylphenoxy)-N-(2-methoxyethyl)propanamide
CID 43116911
N,N-diethyl-2-[(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)oxy]propanamide
CID 65453882
N-ethyl-2-[(5-hydroxyimino-7,8-dihydro-6H-naphthalen-1-yl)oxy]propanamide
CID 77067637
2-(3-fluorophenoxy)-N-(2-methoxyethyl)propanamide
CID 60675242

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide (CID 60705524) is N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide is COCCNC(=O)C(C)Oc1cccc2c1CCC2=O.
What is the InChIKey of N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide?
The InChIKey is UOUGBCLPTVFTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-10(15(18)16-8-9-19-2)20-14-5-3-4-11-12(14)6-7-13(11)17/h3-5,10H,6-9H2,1-2H3,(H,16,18).
What are the key properties of N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide?
N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide has a molecular weight of 277.32 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide is sourced from PubChem (CID 60705524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).