2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide

C10H14N2O3 — CID 69305950

IUPAC2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide
SMILESNc1ccc(CC(=O)NCCO)cc1O
InChIInChI=1S/C10H14N2O3/c11-8-2-1-7(5-9(8)14)6-10(15)12-3-4-13/h1-2,5,13-14H,3-4,6,11H2,(H,12,15)
InChIKeyOIJBOLYEENNVPT-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.37
Rot. Bonds4

About 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide

2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide (PubChem CID 69305950) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide
PubChem CID69305950
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide
SMILESNc1ccc(CC(=O)NCCO)cc1O
InChIInChI=1S/C10H14N2O3/c11-8-2-1-7(5-9(8)14)6-10(15)12-3-4-13/h1-2,5,13-14H,3-4,6,11H2,(H,12,15)
InChIKeyOIJBOLYEENNVPT-UHFFFAOYSA-N
XLogP-0.37
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.37
H-Bond Donors ≤ 54
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-(4-amino-3-hydroxyphenyl)-N-butylacetamide
CID 69306621
2-(4-amino-3-hydroxyphenyl)-N-(3-methoxypropyl)acetamide
CID 69307200
2-(4-amino-3-hydroxyphenyl)-N-(2,3-dihydroxypropyl)acetamide
CID 69439974
2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 69307059
N-(2-hydroxyethyl)-2-(4-nitrophenyl)acetamide
CID 2054852
N-(2-acetamidoethyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 144547616
2-(3-chloro-4-methoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 96662357
2-(4-acetamidophenyl)-N-(2-hydroxyethyl)acetamide
CID 11287807
2-(3,4-dihydroxyphenyl)-N-[3-[2-[[2-(3,4-dihydroxyphenyl)acetyl]amino]ethylamino]propyl]acetamide
CID 71541168
tert-butyl N-[2-(4-amino-3-hydroxyphenyl)ethyl]carbamate
CID 170855746
4-[[2-(3,4-dihydroxyphenyl)acetyl]amino]butyl-[3-[[2-(3,4-dihydroxyphenyl)acetyl]amino]propyl]azanium
CID 71597204
2-(3-amino-4-hydroxyphenyl)-N-[2-(cyclopropylmethoxy)ethyl]acetamide
CID 166386957

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide (CID 69305950) is 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide is Nc1ccc(CC(=O)NCCO)cc1O.
What is the InChIKey of 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is OIJBOLYEENNVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c11-8-2-1-7(5-9(8)14)6-10(15)12-3-4-13/h1-2,5,13-14H,3-4,6,11H2,(H,12,15).
What are the key properties of 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide?
2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 210.23 g/mol, XLogP of -0.37, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-hydroxyphenyl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 69305950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).