2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide

C11H16N2O4 — CID 79473739

IUPAC2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCCN)cc1O
InChIInChI=1S/C11H16N2O4/c1-16-10-3-2-8(6-9(10)14)13-11(15)7-17-5-4-12/h2-3,6,14H,4-5,7,12H2,1H3,(H,13,15)
InChIKeyFYYRWNNHYHFVRS-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.31
Rot. Bonds6

About 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide

2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide (PubChem CID 79473739) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
PubChem CID79473739
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COCCN)cc1O
InChIInChI=1S/C11H16N2O4/c1-16-10-3-2-8(6-9(10)14)13-11(15)7-17-5-4-12/h2-3,6,14H,4-5,7,12H2,1H3,(H,13,15)
InChIKeyFYYRWNNHYHFVRS-UHFFFAOYSA-N
XLogP0.31
TPSA93.81 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.31
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-(3-hydroxy-4-methoxyphenyl)-2-(2-methoxyethoxy)acetamide
CID 114032049
N-(4-acetamidophenyl)-2-(2-aminoethoxy)acetamide
CID 79463401
2-(2-aminoethoxy)-N-(3,5-dimethoxyphenyl)acetamide
CID 79464071
2-(2-aminoethoxy)-N-(3-chloro-4-ethoxyphenyl)acetamide
CID 79472891
2-(2-aminoethoxy)-N-(2-methoxy-5-sulfamoylphenyl)acetamide
CID 79473829
2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide
CID 86839026
ethyl N-[4-[[2-(2-aminoethoxy)acetyl]amino]phenyl]carbamate
CID 79472872
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 60860600
2-(2-aminoethoxy)-N-[3-chloro-4-(dimethylamino)phenyl]acetamide
CID 79473066
3-amino-N-(3-hydroxy-4-methoxyphenyl)-3-phenylpropanamide
CID 43710838
2-(2-bromo-4-fluorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 7478739
2-(2-aminoethoxy)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 79464169

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide (CID 79473739) is 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide is COc1ccc(NC(=O)COCCN)cc1O.
What is the InChIKey of 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide?
The InChIKey is FYYRWNNHYHFVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-16-10-3-2-8(6-9(10)14)13-11(15)7-17-5-4-12/h2-3,6,14H,4-5,7,12H2,1H3,(H,13,15).
What are the key properties of 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide?
2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide has a molecular weight of 240.26 g/mol, XLogP of 0.31, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide is sourced from PubChem (CID 79473739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).