2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol

C9H10Cl2N2O — CID 83453002

IUPAC2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol
SMILESOCCN/N=C/c1c(Cl)cccc1Cl
InChIInChI=1S/C9H10Cl2N2O/c10-8-2-1-3-9(11)7(8)6-13-12-4-5-14/h1-3,6,12,14H,4-5H2/b13-6+
InChIKeyDARNOOOPSNLXKQ-AWNIVKPZSA-N
MW233.10 g/mol
LogP1.91
Rot. Bonds4

About 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol

2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol (PubChem CID 83453002) has the molecular formula C9H10Cl2N2O and a molecular weight of 233.10 g/mol. Its IUPAC name is 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol.

Molecular Properties

Compound Name2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol
PubChem CID83453002
Molecular FormulaC9H10Cl2N2O
Molecular Weight233.10 g/mol
Exact Mass232.02
IUPAC Name2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol
SMILESOCCN/N=C/c1c(Cl)cccc1Cl
InChIInChI=1S/C9H10Cl2N2O/c10-8-2-1-3-9(11)7(8)6-13-12-4-5-14/h1-3,6,12,14H,4-5H2/b13-6+
InChIKeyDARNOOOPSNLXKQ-AWNIVKPZSA-N
XLogP1.91
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.10
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

Acetic acid, (2,6-dichlorobenzylidene)hydrazide
CID 9554212
Acetic acid, hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-
CID 9579898
Lactic acid, (2,6-dichlorobenzylidene)hydrazide
CID 9554214
Glycine, (2,6-dichlorobenzylidene)hydrazide, hydrochloride
CID 9589333
Acetic acid, methoxy-, (2,6-dichlorobenzylidene)hydrazide
CID 9589336
Glycine, (2,4-dichlorobenzylidene)hydrazide, hydrochloride
CID 9589339
N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxyacetamide
CID 5399453
N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxyacetamide
CID 739695
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxyacetamide
CID 5763421
2-amino-N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide
CID 9589334
2-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide
CID 9589340
1-(2-Chlorophenyl-1-ethylidene) 2-glycolylhydrazine
CID 57347151

Frequently Asked Questions

What is the IUPAC name of 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol?
The IUPAC name of 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol (CID 83453002) is 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol.
What is the SMILES notation for 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol?
The canonical SMILES for 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol is OCCN/N=C/c1c(Cl)cccc1Cl.
What is the InChIKey of 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol?
The InChIKey is DARNOOOPSNLXKQ-AWNIVKPZSA-N. The full InChI is InChI=1S/C9H10Cl2N2O/c10-8-2-1-3-9(11)7(8)6-13-12-4-5-14/h1-3,6,12,14H,4-5H2/b13-6+.
What are the key properties of 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol?
2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol has a molecular weight of 233.10 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2E)-2-[(2,6-dichlorophenyl)methylidene]hydrazinyl]ethanol is sourced from PubChem (CID 83453002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).