2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide

C13H20N2O4 — CID 83039381

IUPAC2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
SMILESCOCCNCCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C13H20N2O4/c1-18-8-7-14-5-6-15-13(17)11-4-3-10(19-2)9-12(11)16/h3-4,9,14,16H,5-8H2,1-2H3,(H,15,17)
InChIKeyBQFUNGZBYAPUNV-UHFFFAOYSA-N
MW268.31 g/mol
LogP0.37
Rot. Bonds8

About 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide

2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide (PubChem CID 83039381) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
PubChem CID83039381
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
SMILESCOCCNCCNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C13H20N2O4/c1-18-8-7-14-5-6-15-13(17)11-4-3-10(19-2)9-12(11)16/h3-4,9,14,16H,5-8H2,1-2H3,(H,15,17)
InChIKeyBQFUNGZBYAPUNV-UHFFFAOYSA-N
XLogP0.37
TPSA79.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 50.37
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

2-hydroxy-4-methoxy-N-(3-methoxypropyl)benzamide
CID 43090058
4-bromo-2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83038903
2-hydroxy-4-methoxy-N-[3-(2-methoxyethoxy)propyl]benzamide
CID 103604676
2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]benzamide
CID 83039586
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117
2-hydroxy-4-methoxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 47415526
2-hydroxy-4-methoxy-N-(3-propoxypropyl)benzamide
CID 82943037
2-hydroxy-N-[2-[(2-hydroxy-4-methoxyphenyl)methylamino]ethyl]benzamide;manganese
CID 67559134
2-hydroxy-N-[2-(2-methoxyethylamino)ethyl]-5-methylbenzamide
CID 83039378
2-hydroxy-4-methoxy-N-(4-methylsulfanylbutyl)benzamide
CID 113238429
2-hydroxy-4-methoxy-N-(2-pyrrol-1-ylethyl)benzamide
CID 103722588
N-[2-(cyclopropylmethoxy)ethyl]-2-hydroxy-4-methoxybenzamide
CID 56783961

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
The IUPAC name of 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide (CID 83039381) is 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
The canonical SMILES for 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide is COCCNCCNC(=O)c1ccc(OC)cc1O.
What is the InChIKey of 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
The InChIKey is BQFUNGZBYAPUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c1-18-8-7-14-5-6-15-13(17)11-4-3-10(19-2)9-12(11)16/h3-4,9,14,16H,5-8H2,1-2H3,(H,15,17).
What are the key properties of 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide?
2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide has a molecular weight of 268.31 g/mol, XLogP of 0.37, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methoxy-N-[2-(2-methoxyethylamino)ethyl]benzamide is sourced from PubChem (CID 83039381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).