N-ethoxy-2-(3-hydroxyphenyl)acetamide

C10H13NO3 — CID 62039263

IUPACN-ethoxy-2-(3-hydroxyphenyl)acetamide
SMILESCCONC(=O)Cc1cccc(O)c1
InChIInChI=1S/C10H13NO3/c1-2-14-11-10(13)7-8-4-3-5-9(12)6-8/h3-6,12H,2,7H2,1H3,(H,11,13)
InChIKeyOBBRAPDCGBROBE-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.00
Rot. Bonds4

About N-ethoxy-2-(3-hydroxyphenyl)acetamide

N-ethoxy-2-(3-hydroxyphenyl)acetamide (PubChem CID 62039263) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-ethoxy-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-ethoxy-2-(3-hydroxyphenyl)acetamide
PubChem CID62039263
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-ethoxy-2-(3-hydroxyphenyl)acetamide
SMILESCCONC(=O)Cc1cccc(O)c1
InChIInChI=1S/C10H13NO3/c1-2-14-11-10(13)7-8-4-3-5-9(12)6-8/h3-6,12H,2,7H2,1H3,(H,11,13)
InChIKeyOBBRAPDCGBROBE-UHFFFAOYSA-N
XLogP1.00
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-tert-butyl-2-(3-hydroxyphenyl)acetamide
CID 61399885
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide
CID 61399713
N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
CID 63731250
N-(6-ethoxy-2-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 71865850
N-(1-ethoxy-3-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide
CID 103280835
N-(1-amino-2-methylbutan-2-yl)-2-(3-hydroxyphenyl)acetamide
CID 64548850
2-[[2-[3-[2-(2-acetyloxyethoxyamino)-2-oxoethyl]phenyl]acetyl]amino]oxyethyl acetate
CID 19784058
methyl 2-[(3-hydroxyphenyl)methyl]prop-2-enoate
CID 117266981
ethyl 2-[ethyl-[2-(3-hydroxyphenyl)acetyl]amino]acetate
CID 54984127
2-ethyl-2-[[2-(3-hydroxyphenyl)acetyl]amino]butanoic acid
CID 79806517
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-ethoxy-2-(3-hydroxyphenyl)acetamide (CID 62039263) is N-ethoxy-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-ethoxy-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-ethoxy-2-(3-hydroxyphenyl)acetamide is CCONC(=O)Cc1cccc(O)c1.
What is the InChIKey of N-ethoxy-2-(3-hydroxyphenyl)acetamide?
The InChIKey is OBBRAPDCGBROBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-2-14-11-10(13)7-8-4-3-5-9(12)6-8/h3-6,12H,2,7H2,1H3,(H,11,13).
What are the key properties of N-ethoxy-2-(3-hydroxyphenyl)acetamide?
N-ethoxy-2-(3-hydroxyphenyl)acetamide has a molecular weight of 195.22 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 62039263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).