2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide

C13H18N2O5 — CID 115577294

IUPAC2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
SMILESCOCCNC(=O)CNC(=O)c1cc(OC)ccc1O
InChIInChI=1S/C13H18N2O5/c1-19-6-5-14-12(17)8-15-13(18)10-7-9(20-2)3-4-11(10)16/h3-4,7,16H,5-6,8H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyUXPPNEHQFVUXFL-UHFFFAOYSA-N
MW282.30 g/mol
LogP-0.11
Rot. Bonds7

About 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide

2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide (PubChem CID 115577294) has the molecular formula C13H18N2O5 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
PubChem CID115577294
Molecular FormulaC13H18N2O5
Molecular Weight282.30 g/mol
Exact Mass282.12
IUPAC Name2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
SMILESCOCCNC(=O)CNC(=O)c1cc(OC)ccc1O
InChIInChI=1S/C13H18N2O5/c1-19-6-5-14-12(17)8-15-13(18)10-7-9(20-2)3-4-11(10)16/h3-4,7,16H,5-6,8H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyUXPPNEHQFVUXFL-UHFFFAOYSA-N
XLogP-0.11
TPSA96.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]-2-hydroxy-5-methoxybenzamide
CID 54943363
4-chloro-2-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 115577293
2-hydroxy-N-(3-iodopropyl)-5-methoxybenzamide
CID 114504277
2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 47100986
2-fluoro-4-hydroxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 103941343
2-hydroxy-5-methoxy-N-[2-[methyl(propan-2-yl)amino]ethyl]benzamide
CID 62641545
N-(3-cyanopropyl)-2-hydroxy-5-methoxybenzamide
CID 62668483
2-(3-methoxyanilino)-N-(2-methoxyethyl)acetamide
CID 39335252
(2S)-2-hydroxy-3-[(2-hydroxy-5-methoxybenzoyl)amino]propanoic acid
CID 107833807
2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039381
2-hydroxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide
CID 11086863
N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CID 24542876

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
The IUPAC name of 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide (CID 115577294) is 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
The canonical SMILES for 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide is COCCNC(=O)CNC(=O)c1cc(OC)ccc1O.
What is the InChIKey of 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
The InChIKey is UXPPNEHQFVUXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O5/c1-19-6-5-14-12(17)8-15-13(18)10-7-9(20-2)3-4-11(10)16/h3-4,7,16H,5-6,8H2,1-2H3,(H,14,17)(H,15,18).
What are the key properties of 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide?
2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide has a molecular weight of 282.30 g/mol, XLogP of -0.11, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 115577294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).