2-(2-amino-3-hydroxyphenoxy)acetamide

C8H10N2O3 — CID 114764309

IUPAC2-(2-amino-3-hydroxyphenoxy)acetamide
SMILESNC(=O)COc1cccc(O)c1N
InChIInChI=1S/C8H10N2O3/c9-7(12)4-13-6-3-1-2-5(11)8(6)10/h1-3,11H,4,10H2,(H2,9,12)
InChIKeyNPDNEEIQJKRJLG-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.16
Rot. Bonds3

About 2-(2-amino-3-hydroxyphenoxy)acetamide

2-(2-amino-3-hydroxyphenoxy)acetamide (PubChem CID 114764309) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(2-amino-3-hydroxyphenoxy)acetamide.

Molecular Properties

Compound Name2-(2-amino-3-hydroxyphenoxy)acetamide
PubChem CID114764309
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2-(2-amino-3-hydroxyphenoxy)acetamide
SMILESNC(=O)COc1cccc(O)c1N
InChIInChI=1S/C8H10N2O3/c9-7(12)4-13-6-3-1-2-5(11)8(6)10/h1-3,11H,4,10H2,(H2,9,12)
InChIKeyNPDNEEIQJKRJLG-UHFFFAOYSA-N
XLogP-0.16
TPSA98.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-hydroxyphenoxy)acetamide
CID 786426
2-(2-amino-3-hydroxyphenoxy)-N-propan-2-ylacetamide
CID 114764237
2-(2-amino-3-hydroxyphenoxy)-N-pentan-2-ylacetamide
CID 114764380
2-(2-amino-3-hydroxyphenoxy)-1-(azepan-1-yl)ethanone
CID 114764292
2-amino-3-[(Z)-3-chloro-2-methylprop-2-enoxy]phenol
CID 106436628
2-amino-3-(3-hydroxypropoxy)phenol
CID 114764312
2-(2-amino-3-hydroxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 114764190
2-amino-3-(2,2-difluoroethoxy)phenol
CID 114764343
2-(2-amino-3-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
CID 114764389
2-(2-benzyl-3-methoxyphenoxy)acetamide
CID 174714930
2-[(2-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82055987
2-(2-amino-3-methylphenoxy)acetic acid
CID 61261601

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-3-hydroxyphenoxy)acetamide?
The IUPAC name of 2-(2-amino-3-hydroxyphenoxy)acetamide (CID 114764309) is 2-(2-amino-3-hydroxyphenoxy)acetamide.
What is the SMILES notation for 2-(2-amino-3-hydroxyphenoxy)acetamide?
The canonical SMILES for 2-(2-amino-3-hydroxyphenoxy)acetamide is NC(=O)COc1cccc(O)c1N.
What is the InChIKey of 2-(2-amino-3-hydroxyphenoxy)acetamide?
The InChIKey is NPDNEEIQJKRJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c9-7(12)4-13-6-3-1-2-5(11)8(6)10/h1-3,11H,4,10H2,(H2,9,12).
What are the key properties of 2-(2-amino-3-hydroxyphenoxy)acetamide?
2-(2-amino-3-hydroxyphenoxy)acetamide has a molecular weight of 182.18 g/mol, XLogP of -0.16, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-3-hydroxyphenoxy)acetamide is sourced from PubChem (CID 114764309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).