2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol

C9H10Cl2N2O2 — CID 136672583

IUPAC2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol
SMILESOCCN/N=C\c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C9H10Cl2N2O2/c10-7-3-6(5-13-12-1-2-14)9(15)8(11)4-7/h3-5,12,14-15H,1-2H2/b13-5-
InChIKeyOMTIMYCPJOSFDR-ACAGNQJTSA-N
MW249.10 g/mol
LogP1.61
Rot. Bonds4

About 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol

2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol (PubChem CID 136672583) has the molecular formula C9H10Cl2N2O2 and a molecular weight of 249.10 g/mol. Its IUPAC name is 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol
PubChem CID136672583
Molecular FormulaC9H10Cl2N2O2
Molecular Weight249.10 g/mol
Exact Mass248.01
IUPAC Name2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol
SMILESOCCN/N=C\c1cc(Cl)cc(Cl)c1O
InChIInChI=1S/C9H10Cl2N2O2/c10-7-3-6(5-13-12-1-2-14)9(15)8(11)4-7/h3-5,12,14-15H,1-2H2/b13-5-
InChIKeyOMTIMYCPJOSFDR-ACAGNQJTSA-N
XLogP1.61
TPSA64.85 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.10
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol?
The IUPAC name of 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol (CID 136672583) is 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol?
The canonical SMILES for 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol is OCCN/N=C\c1cc(Cl)cc(Cl)c1O.
What is the InChIKey of 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol?
The InChIKey is OMTIMYCPJOSFDR-ACAGNQJTSA-N. The full InChI is InChI=1S/C9H10Cl2N2O2/c10-7-3-6(5-13-12-1-2-14)9(15)8(11)4-7/h3-5,12,14-15H,1-2H2/b13-5-.
What are the key properties of 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol?
2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol has a molecular weight of 249.10 g/mol, XLogP of 1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-[(Z)-(2-hydroxyethylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 136672583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).