2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol

C9H10ClFN2O — CID 110840050

IUPAC2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol
SMILESOCCNN=Cc1c(F)cccc1Cl
InChIInChI=1S/C9H10ClFN2O/c10-8-2-1-3-9(11)7(8)6-13-12-4-5-14/h1-3,6,12,14H,4-5H2
InChIKeyRNZDGCUYZLUOKT-UHFFFAOYSA-N
MW216.64 g/mol
LogP1.39
Rot. Bonds4

About 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol

2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol (PubChem CID 110840050) has the molecular formula C9H10ClFN2O and a molecular weight of 216.64 g/mol. Its IUPAC name is 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol.

Molecular Properties

Compound Name2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol
PubChem CID110840050
Molecular FormulaC9H10ClFN2O
Molecular Weight216.64 g/mol
Exact Mass216.05
IUPAC Name2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol
SMILESOCCNN=Cc1c(F)cccc1Cl
InChIInChI=1S/C9H10ClFN2O/c10-8-2-1-3-9(11)7(8)6-13-12-4-5-14/h1-3,6,12,14H,4-5H2
InChIKeyRNZDGCUYZLUOKT-UHFFFAOYSA-N
XLogP1.39
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.64
LogP ≤ 51.39
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, hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-
CID 9579898
N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxyacetamide
CID 5399453
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]methanamine
CID 110337415
N-[(2-chloro-6-fluorophenyl)methylideneamino]methanamine
CID 139650040
1-Chloro-2-[(ethoxyhydrazinylidene)methyl]-3-fluorobenzene
CID 142736324
N-[(E)-(2-chloro-3-fluorophenyl)methylideneamino]methanamine
CID 156569047
N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxyacetamide
CID 739695
N-[(2-chloro-6-fluorophenyl)methylideneamino]acetamide
CID 4166236
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-hydroxyacetamide
CID 5763421
N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide
CID 6026096
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]acetamide
CID 9650714
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-methylpropan-2-amine
CID 22713979

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol?
The IUPAC name of 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol (CID 110840050) is 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol.
What is the SMILES notation for 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol?
The canonical SMILES for 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol is OCCNN=Cc1c(F)cccc1Cl.
What is the InChIKey of 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol?
The InChIKey is RNZDGCUYZLUOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClFN2O/c10-8-2-1-3-9(11)7(8)6-13-12-4-5-14/h1-3,6,12,14H,4-5H2.
What are the key properties of 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol?
2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol has a molecular weight of 216.64 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-chloro-6-fluorophenyl)methylidene]hydrazinyl]ethanol is sourced from PubChem (CID 110840050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).