4-chloro-2-(2-hydroxyethyliminomethyl)phenol

C9H10ClNO2 — CID 135848632

IUPAC4-chloro-2-(2-hydroxyethyliminomethyl)phenol
SMILESOCC/N=C/c1cc(Cl)ccc1O
InChIInChI=1S/C9H10ClNO2/c10-8-1-2-9(13)7(5-8)6-11-3-4-12/h1-2,5-6,12-13H,3-4H2/b11-6+
InChIKeyDRWAJMXWWLLMCR-IZZDOVSWSA-N
MW199.64 g/mol
LogP1.46
Rot. Bonds3

About 4-chloro-2-(2-hydroxyethyliminomethyl)phenol

4-chloro-2-(2-hydroxyethyliminomethyl)phenol (PubChem CID 135848632) has the molecular formula C9H10ClNO2 and a molecular weight of 199.64 g/mol. Its IUPAC name is 4-chloro-2-(2-hydroxyethyliminomethyl)phenol.

Molecular Properties

Compound Name4-chloro-2-(2-hydroxyethyliminomethyl)phenol
PubChem CID135848632
Molecular FormulaC9H10ClNO2
Molecular Weight199.64 g/mol
Exact Mass199.04
IUPAC Name4-chloro-2-(2-hydroxyethyliminomethyl)phenol
SMILESOCC/N=C/c1cc(Cl)ccc1O
InChIInChI=1S/C9H10ClNO2/c10-8-1-2-9(13)7(5-8)6-11-3-4-12/h1-2,5-6,12-13H,3-4H2/b11-6+
InChIKeyDRWAJMXWWLLMCR-IZZDOVSWSA-N
XLogP1.46
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-Chloro-2-{[(2-phenylethyl)imino]methyl}phenol
CID 2304556
4-Chloro-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one
CID 135589127
5-Chloro-salicylaldehyde-guanylhydrazone
CID 248399
N,N'-bis(5-chloro-2-hydroxybenzylidene)-1,3-propylenediamine
CID 258807
n,n'-Bis(5-chlorosalicylidene)ethylenediamine
CID 375851
4-Chloro-2-[(2-morpholin-4-ylethylimino)methyl]phenol
CID 135659270
(1E)-5-chloro-2-hydroxy-benzaldehyde hydrazone
CID 135715621
4-Chloro-alpha-(methylimino)-o-cresol
CID 39505
4-Chloro-6-ethyl-alpha-(methylimino)-o-cresol
CID 42032
4-Chloro-alpha(sup 2)-(methylimino)-2,6-xylenol
CID 3047330
2-(Ethylimino-(2-chlorophenyl)methyl)-4-chlorophenol
CID 3061911
2-((3-Butenylimino)(2-chlorophenyl)methyl)-4-chlorophenol
CID 3069395

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-hydroxyethyliminomethyl)phenol?
The IUPAC name of 4-chloro-2-(2-hydroxyethyliminomethyl)phenol (CID 135848632) is 4-chloro-2-(2-hydroxyethyliminomethyl)phenol.
What is the SMILES notation for 4-chloro-2-(2-hydroxyethyliminomethyl)phenol?
The canonical SMILES for 4-chloro-2-(2-hydroxyethyliminomethyl)phenol is OCC/N=C/c1cc(Cl)ccc1O.
What is the InChIKey of 4-chloro-2-(2-hydroxyethyliminomethyl)phenol?
The InChIKey is DRWAJMXWWLLMCR-IZZDOVSWSA-N. The full InChI is InChI=1S/C9H10ClNO2/c10-8-1-2-9(13)7(5-8)6-11-3-4-12/h1-2,5-6,12-13H,3-4H2/b11-6+.
What are the key properties of 4-chloro-2-(2-hydroxyethyliminomethyl)phenol?
4-chloro-2-(2-hydroxyethyliminomethyl)phenol has a molecular weight of 199.64 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-hydroxyethyliminomethyl)phenol is sourced from PubChem (CID 135848632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).