2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide

C14H15NO5 — CID 60580990

IUPAC2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide
SMILESCOCCOCC(=O)Nc1ccc2oc(=O)ccc2c1
InChIInChI=1S/C14H15NO5/c1-18-6-7-19-9-13(16)15-11-3-4-12-10(8-11)2-5-14(17)20-12/h2-5,8H,6-7,9H2,1H3,(H,15,16)
InChIKeyCNOQQFUGZLQJEM-UHFFFAOYSA-N
MW277.28 g/mol
LogP1.39
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide

2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide (PubChem CID 60580990) has the molecular formula C14H15NO5 and a molecular weight of 277.28 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide
PubChem CID60580990
Molecular FormulaC14H15NO5
Molecular Weight277.28 g/mol
Exact Mass277.10
IUPAC Name2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide
SMILESCOCCOCC(=O)Nc1ccc2oc(=O)ccc2c1
InChIInChI=1S/C14H15NO5/c1-18-6-7-19-9-13(16)15-11-3-4-12-10(8-11)2-5-14(17)20-12/h2-5,8H,6-7,9H2,1H3,(H,15,16)
InChIKeyCNOQQFUGZLQJEM-UHFFFAOYSA-N
XLogP1.39
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(4-chloro-3,5-dimethylphenoxy)-N-(2-oxochromen-6-yl)acetamide
CID 40617668
1-(1-methoxypropan-2-yl)-3-(2-oxochromen-6-yl)urea
CID 75417545
(2-oxochromen-6-yl)carbamic acid
CID 18427920
N'-hydroxy-N-(2-oxochromen-6-yl)octanediamide
CID 86581290
N-(2-oxochromen-6-yl)-3-phenylsulfanylpropanamide
CID 55977915
3,4-dimethoxy-N-(2-oxochromen-6-yl)benzamide
CID 3157286
2-[bis[2-[carboxymethyl-[2-oxo-2-[(2-oxochromen-6-yl)amino]ethyl]amino]ethyl]amino]acetic acid
CID 102234883
2-methyl-N-(2-oxochromen-6-yl)butanamide
CID 47294321
N-(4-aminophenyl)-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 91844892
1-(2-methoxyethyl)-N-(2-oxochromen-6-yl)indole-3-carboxamide
CID 51125764
2-(6-methoxy-2-oxochromen-7-yl)oxy-N-phenylacetamide
CID 62707255
2,4-dimethoxy-N-(2-oxochromen-6-yl)benzamide
CID 6459417

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide (CID 60580990) is 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide is COCCOCC(=O)Nc1ccc2oc(=O)ccc2c1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide?
The InChIKey is CNOQQFUGZLQJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO5/c1-18-6-7-19-9-13(16)15-11-3-4-12-10(8-11)2-5-14(17)20-12/h2-5,8H,6-7,9H2,1H3,(H,15,16).
What are the key properties of 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide?
2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide has a molecular weight of 277.28 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(2-oxochromen-6-yl)acetamide is sourced from PubChem (CID 60580990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).