N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide

C10H14N2O2 — CID 43461402

IUPACN-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide
SMILESCC(=O)NCC(O)c1ccc(N)cc1
InChIInChI=1S/C10H14N2O2/c1-7(13)12-6-10(14)8-2-4-9(11)5-3-8/h2-5,10,14H,6,11H2,1H3,(H,12,13)
InChIKeyHZPIRFHKFRTXMX-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.44
Rot. Bonds3

About N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide

N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide (PubChem CID 43461402) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide
PubChem CID43461402
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide
SMILESCC(=O)NCC(O)c1ccc(N)cc1
InChIInChI=1S/C10H14N2O2/c1-7(13)12-6-10(14)8-2-4-9(11)5-3-8/h2-5,10,14H,6,11H2,1H3,(H,12,13)
InChIKeyHZPIRFHKFRTXMX-UHFFFAOYSA-N
XLogP0.44
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(4-aminophenyl)-2,3-dihydroxypropyl]acetamide
CID 170829554
N-[2-(4-aminophenyl)-2-hydroxyethyl]-2,2,2-trifluoroacetamide
CID 107335113
N-[2-(4-aminophenyl)-2-hydroxyethyl]-5-methylthiophene-2-carboxamide
CID 43461437
N-[2-(4-aminophenyl)-2-hydroxyethyl]-2,3-dimethylbenzamide
CID 43461464
N-[2-(4-aminophenyl)-2-hydroxyethyl]-2-(2-hydroxyphenyl)acetamide
CID 80743477
N-[2-(4-aminophenyl)-2-hydroxyethyl]-2,5-dimethylfuran-3-carboxamide
CID 43461466
N-[2-(4-aminophenyl)-2-hydroxyethyl]ethanesulfonamide
CID 43461540
methyl 2-[[2-(4-aminophenyl)-2-hydroxyethyl]sulfamoyl]propanoate
CID 61458401
N-[2-(4-fluoro-3-methylphenyl)-2-hydroxyethyl]acetamide
CID 82113315
N-[2-(4-aminophenyl)-2-hydroxyethyl]-3,6-dimethylpyridazine-4-carboxamide
CID 104669133
N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-fluoro-4-methylbenzamide
CID 43461480
N-[2-(4-aminophenyl)-2-hydroxyethyl]-3-chloro-5-methylbenzamide
CID 81314836

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide?
The IUPAC name of N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide (CID 43461402) is N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide.
What is the SMILES notation for N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide?
The canonical SMILES for N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide is CC(=O)NCC(O)c1ccc(N)cc1.
What is the InChIKey of N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide?
The InChIKey is HZPIRFHKFRTXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(13)12-6-10(14)8-2-4-9(11)5-3-8/h2-5,10,14H,6,11H2,1H3,(H,12,13).
What are the key properties of N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide?
N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminophenyl)-2-hydroxyethyl]acetamide is sourced from PubChem (CID 43461402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).