2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol

C16H20N4O2 — CID 10566143

IUPAC2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol
SMILESOCCN(/N=N/N(CCO)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20N4O2/c21-13-11-19(15-7-3-1-4-8-15)17-18-20(12-14-22)16-9-5-2-6-10-16/h1-10,21-22H,11-14H2/b18-17+
InChIKeyQUKODUMAINHSRS-ISLYRVAYSA-N
MW300.36 g/mol
LogP2.27
Rot. Bonds8

About 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol

2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol (PubChem CID 10566143) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol.

Molecular Properties

Compound Name2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol
PubChem CID10566143
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol
SMILESOCCN(/N=N/N(CCO)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H20N4O2/c21-13-11-19(15-7-3-1-4-8-15)17-18-20(12-14-22)16-9-5-2-6-10-16/h1-10,21-22H,11-14H2/b18-17+
InChIKeyQUKODUMAINHSRS-ISLYRVAYSA-N
XLogP2.27
TPSA71.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol 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-[N-(2-hydroxyethyl)anilino]ethanol;hydrobromide
CID 21388011
2-(N-iodoanilino)ethanol
CID 143001889
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
2-[N-[2-(diethylamino)ethyl]anilino]ethanol
CID 110016854
2-(3-nitro-N-[(3-nitrophenyl)diazenyl]anilino)ethanol
CID 2859290
2-(N-(3-aminophenyl)anilino)ethanol
CID 150629525
5-(N-aminoanilino)pentan-1-ol
CID 22487379
N-(2-aminoethyl)-N-phenylnitrous amide;hydrochloride
CID 172990021
1-(2-hydroxyethyl)-1,3-diphenylthiourea
CID 838392
1-(2-hydroxyethyl)-3-[4-[[2-hydroxyethyl(phenyl)carbamoyl]amino]phenyl]-1-phenylurea
CID 122416480
3-(N-propylanilino)propan-1-ol
CID 101291000

Frequently Asked Questions

What is the IUPAC name of 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol?
The IUPAC name of 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol (CID 10566143) is 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol.
What is the SMILES notation for 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol?
The canonical SMILES for 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol is OCCN(/N=N/N(CCO)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol?
The InChIKey is QUKODUMAINHSRS-ISLYRVAYSA-N. The full InChI is InChI=1S/C16H20N4O2/c21-13-11-19(15-7-3-1-4-8-15)17-18-20(12-14-22)16-9-5-2-6-10-16/h1-10,21-22H,11-14H2/b18-17+.
What are the key properties of 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol?
2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol has a molecular weight of 300.36 g/mol, XLogP of 2.27, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-[(E)-[N-(2-hydroxyethyl)anilino]diazenyl]anilino)ethanol is sourced from PubChem (CID 10566143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).