2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile

C8H4Cl2N2O — CID 74383124

IUPAC2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile
SMILESN#CC(=NO)c1c(Cl)cccc1Cl
InChIInChI=1S/C8H4Cl2N2O/c9-5-2-1-3-6(10)8(5)7(4-11)12-13/h1-3,13H
InChIKeyVVSVQEUICQEWCA-UHFFFAOYSA-N
MW215.04 g/mol
LogP2.70
Rot. Bonds1

About 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile

2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile (PubChem CID 74383124) has the molecular formula C8H4Cl2N2O and a molecular weight of 215.04 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile
PubChem CID74383124
Molecular FormulaC8H4Cl2N2O
Molecular Weight215.04 g/mol
Exact Mass213.97
IUPAC Name2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile
SMILESN#CC(=NO)c1c(Cl)cccc1Cl
InChIInChI=1S/C8H4Cl2N2O/c9-5-2-1-3-6(10)8(5)7(4-11)12-13/h1-3,13H
InChIKeyVVSVQEUICQEWCA-UHFFFAOYSA-N
XLogP2.70
TPSA56.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.04
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile?
The IUPAC name of 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile (CID 74383124) is 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile?
The canonical SMILES for 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile is N#CC(=NO)c1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile?
The InChIKey is VVSVQEUICQEWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Cl2N2O/c9-5-2-1-3-6(10)8(5)7(4-11)12-13/h1-3,13H.
What are the key properties of 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile?
2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile has a molecular weight of 215.04 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-2-hydroxyiminoacetonitrile is sourced from PubChem (CID 74383124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).