2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide

C11H16N2O3 — CID 116684995

IUPAC2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNC(C(N)=O)c1ccccc1O
InChIInChI=1S/C11H16N2O3/c1-16-7-6-13-10(11(12)15)8-4-2-3-5-9(8)14/h2-5,10,13-14H,6-7H2,1H3,(H2,12,15)
InChIKeyIBXZWXAGLDYBPY-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.15
Rot. Bonds6

About 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide

2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide (PubChem CID 116684995) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide
PubChem CID116684995
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide
SMILESCOCCNC(C(N)=O)c1ccccc1O
InChIInChI=1S/C11H16N2O3/c1-16-7-6-13-10(11(12)15)8-4-2-3-5-9(8)14/h2-5,10,13-14H,6-7H2,1H3,(H2,12,15)
InChIKeyIBXZWXAGLDYBPY-UHFFFAOYSA-N
XLogP0.15
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[[2-amino-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
CID 71300819
2-(ethylamino)-2-(2-hydroxyphenyl)acetamide
CID 116684884
2-[2-(dimethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
CID 116684905
2-[2-(diethylamino)ethylamino]-2-(2-hydroxyphenyl)acetamide
CID 116684899
2-(2-methoxyethylamino)-2-(3-methoxyphenyl)acetamide
CID 55084492
2-(2-bromo-5-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 66155462
2-(2-hydroxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 116684979
ethyl 2-(2-hydroxyphenyl)-2-(propylamino)acetate
CID 116684887
(2R)-2-(2-bromophenyl)-2-(2-methoxyethylamino)acetic acid
CID 94479863
2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
CID 62540999
2-(5-chloroquinolin-8-yl)-2-(2-methoxyethylamino)acetamide
CID 115959599
2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
CID 14432

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide (CID 116684995) is 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide is COCCNC(C(N)=O)c1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is IBXZWXAGLDYBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-16-7-6-13-10(11(12)15)8-4-2-3-5-9(8)14/h2-5,10,13-14H,6-7H2,1H3,(H2,12,15).
What are the key properties of 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide?
2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 116684995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).