N,N-diethyl-2-(4-hydroxyanilino)acetamide

C12H18N2O2 — CID 11806273

IUPACN,N-diethyl-2-(4-hydroxyanilino)acetamide
SMILESCCN(CC)C(=O)CNc1ccc(O)cc1
InChIInChI=1S/C12H18N2O2/c1-3-14(4-2)12(16)9-13-10-5-7-11(15)8-6-10/h5-8,13,15H,3-4,9H2,1-2H3
InChIKeyGVDSULKGZQIZFR-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.67
Rot. Bonds5

About N,N-diethyl-2-(4-hydroxyanilino)acetamide

N,N-diethyl-2-(4-hydroxyanilino)acetamide (PubChem CID 11806273) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N,N-diethyl-2-(4-hydroxyanilino)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-hydroxyanilino)acetamide
PubChem CID11806273
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN,N-diethyl-2-(4-hydroxyanilino)acetamide
SMILESCCN(CC)C(=O)CNc1ccc(O)cc1
InChIInChI=1S/C12H18N2O2/c1-3-14(4-2)12(16)9-13-10-5-7-11(15)8-6-10/h5-8,13,15H,3-4,9H2,1-2H3
InChIKeyGVDSULKGZQIZFR-UHFFFAOYSA-N
XLogP1.67
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N-diethyl-2-(4-hydroxyanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-anilino-N,N-diethylacetamide;hydrochloride
CID 119671427
2-(3,5-dimethylanilino)-N,N-diethylacetamide
CID 28582869
N,N-diethyl-2-(4-hexoxyanilino)acetamide
CID 54820685
2-(3,5-dichloroanilino)-N,N-diethylacetamide
CID 28576153
ethyl 2-(4-hydroxyanilino)acetate;hydrochloride
CID 68734163
2-[4-(azepane-1-carbonyl)anilino]-N,N-diethylacetamide
CID 54835140
2-anilino-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 60945484
2-(3-acetyl-4-aminoanilino)-N,N-diethylacetamide
CID 104613106
2-(3-chloroanilino)-N,N-diethylacetamide
CID 28580548
2-anilino-N-ethyl-N-(2-phenylethyl)acetamide
CID 60946372
2-(4-bromoanilino)-N,N-dipropylacetamide
CID 39453454
azane;2-(4-hydroxyanilino)acetic acid
CID 70465187

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-hydroxyanilino)acetamide?
The IUPAC name of N,N-diethyl-2-(4-hydroxyanilino)acetamide (CID 11806273) is N,N-diethyl-2-(4-hydroxyanilino)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-hydroxyanilino)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-hydroxyanilino)acetamide is CCN(CC)C(=O)CNc1ccc(O)cc1.
What is the InChIKey of N,N-diethyl-2-(4-hydroxyanilino)acetamide?
The InChIKey is GVDSULKGZQIZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-3-14(4-2)12(16)9-13-10-5-7-11(15)8-6-10/h5-8,13,15H,3-4,9H2,1-2H3.
What are the key properties of N,N-diethyl-2-(4-hydroxyanilino)acetamide?
N,N-diethyl-2-(4-hydroxyanilino)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-hydroxyanilino)acetamide is sourced from PubChem (CID 11806273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).