4-ethylaniline;2-hydroxy-2-phenylacetamide

C16H20N2O2 — CID 145017950

IUPAC4-ethylaniline;2-hydroxy-2-phenylacetamide
SMILESCCc1ccc(N)cc1.NC(=O)C(O)c1ccccc1
InChIInChI=1S/C8H9NO2.C8H11N/c9-8(11)7(10)6-4-2-1-3-5-6;1-2-7-3-5-8(9)6-4-7/h1-5,7,10H,(H2,9,11);3-6H,2,9H2,1H3
InChIKeyRNFGUARRHGTTCZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.04
Rot. Bonds3

About 4-ethylaniline;2-hydroxy-2-phenylacetamide

4-ethylaniline;2-hydroxy-2-phenylacetamide (PubChem CID 145017950) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-ethylaniline;2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name4-ethylaniline;2-hydroxy-2-phenylacetamide
PubChem CID145017950
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name4-ethylaniline;2-hydroxy-2-phenylacetamide
SMILESCCc1ccc(N)cc1.NC(=O)C(O)c1ccccc1
InChIInChI=1S/C8H9NO2.C8H11N/c9-8(11)7(10)6-4-2-1-3-5-6;1-2-7-3-5-8(9)6-4-7/h1-5,7,10H,(H2,9,11);3-6H,2,9H2,1H3
InChIKeyRNFGUARRHGTTCZ-UHFFFAOYSA-N
XLogP2.04
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
(2S)-2-(4-ethylanilino)-2-phenylacetamide
CID 33403571
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
CID 94180432
4-ethylaniline;hydrobromide
CID 86059477
(2R)-2-(3-aminophenyl)-2-hydroxyacetamide
CID 129410054
ethyl 2-hydroxy-2-phenylacetate
CID 90673198
(4-ethylphenyl) 2,2-diphenylacetate
CID 1226572
zinc;ethylbenzene;dicarbamothioate
CID 173396694
N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 6087706
2-(4-aminophenyl)-3-phenylpropanamide
CID 82020975
1-(4-ethylphenyl)-2-phenylpropan-1-one
CID 14686087
2-hydroxy-2-[3-(4-phenylbutyl)phenyl]acetamide
CID 89454615

Frequently Asked Questions

What is the IUPAC name of 4-ethylaniline;2-hydroxy-2-phenylacetamide?
The IUPAC name of 4-ethylaniline;2-hydroxy-2-phenylacetamide (CID 145017950) is 4-ethylaniline;2-hydroxy-2-phenylacetamide.
What is the SMILES notation for 4-ethylaniline;2-hydroxy-2-phenylacetamide?
The canonical SMILES for 4-ethylaniline;2-hydroxy-2-phenylacetamide is CCc1ccc(N)cc1.NC(=O)C(O)c1ccccc1.
What is the InChIKey of 4-ethylaniline;2-hydroxy-2-phenylacetamide?
The InChIKey is RNFGUARRHGTTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2.C8H11N/c9-8(11)7(10)6-4-2-1-3-5-6;1-2-7-3-5-8(9)6-4-7/h1-5,7,10H,(H2,9,11);3-6H,2,9H2,1H3.
What are the key properties of 4-ethylaniline;2-hydroxy-2-phenylacetamide?
4-ethylaniline;2-hydroxy-2-phenylacetamide has a molecular weight of 272.35 g/mol, XLogP of 2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylaniline;2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 145017950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).