N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide

C12H18N2O3 — CID 82358452

IUPACN-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide
SMILESCCOc1ccccc1NC(=O)CNCCO
InChIInChI=1S/C12H18N2O3/c1-2-17-11-6-4-3-5-10(11)14-12(16)9-13-7-8-15/h3-6,13,15H,2,7-9H2,1H3,(H,14,16)
InChIKeyYRFQOZLYSZPATB-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.61
Rot. Bonds7

About N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide

N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide (PubChem CID 82358452) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide
PubChem CID82358452
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide
SMILESCCOc1ccccc1NC(=O)CNCCO
InChIInChI=1S/C12H18N2O3/c1-2-17-11-6-4-3-5-10(11)14-12(16)9-13-7-8-15/h3-6,13,15H,2,7-9H2,1H3,(H,14,16)
InChIKeyYRFQOZLYSZPATB-UHFFFAOYSA-N
XLogP0.61
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyphenyl)-2-(3-methylbutylamino)acetamide
CID 109005835
2-[2-(4-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)acetamide
CID 109002864
N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937
CID 174193763
CID 174193763
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyanilino)acetamide
CID 9102233
N-(2-ethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996805
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956
N-(3-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955086
N-(2-ethoxyphenyl)-2-(5-fluoro-2-methylanilino)acetamide
CID 2516932
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
N-(2-ethoxyphenyl)-3-methylbutanamide
CID 849236
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide (CID 82358452) is N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide is CCOc1ccccc1NC(=O)CNCCO.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide?
The InChIKey is YRFQOZLYSZPATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-2-17-11-6-4-3-5-10(11)14-12(16)9-13-7-8-15/h3-6,13,15H,2,7-9H2,1H3,(H,14,16).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide?
N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.61, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-hydroxyethylamino)acetamide is sourced from PubChem (CID 82358452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).