2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol

C9H11ClN2O2 — CID 110839630

IUPAC2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol
SMILESCNN=Cc1ccc(OC)c(O)c1Cl
InChIInChI=1S/C9H11ClN2O2/c1-11-12-5-6-3-4-7(14-2)9(13)8(6)10/h3-5,11,13H,1-2H3
InChIKeyFQBBEVDXPROBMN-UHFFFAOYSA-N
MW214.65 g/mol
LogP1.61
Rot. Bonds3

About 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol

2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol (PubChem CID 110839630) has the molecular formula C9H11ClN2O2 and a molecular weight of 214.65 g/mol. Its IUPAC name is 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol
PubChem CID110839630
Molecular FormulaC9H11ClN2O2
Molecular Weight214.65 g/mol
Exact Mass214.05
IUPAC Name2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol
SMILESCNN=Cc1ccc(OC)c(O)c1Cl
InChIInChI=1S/C9H11ClN2O2/c1-11-12-5-6-3-4-7(14-2)9(13)8(6)10/h3-5,11,13H,1-2H3
InChIKeyFQBBEVDXPROBMN-UHFFFAOYSA-N
XLogP1.61
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]thiophene-2-sulfonamide
CID 110518258
5-chloro-4-[(2Z)-2-[(2-chloro-3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one
CID 110509828
[(2,3-dichloro-4-methoxyphenyl)methylideneamino]thiourea
CID 91352635
[(2-chloro-3-fluoro-4-methoxyphenyl)methylideneamino]thiourea
CID 168536118
1-[(E)-(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
CID 110508502
3-amino-2-chloro-6-methoxyphenol
CID 45120120
N-[(E)-(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-2-phenyl-3H-benzimidazole-5-carboxamide
CID 110527194
[(2-chloro-4-hydroxy-3-methoxyphenyl)methylideneamino]urea
CID 168533688
4-[(Z)-(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione
CID 110521030
N-[(Z)-(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-2-(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)pyrazole-3-carboxamide
CID 136874686
N-[(Z)-(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CID 110511116
[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]urea
CID 135666337

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol?
The IUPAC name of 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol (CID 110839630) is 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol?
The canonical SMILES for 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol is CNN=Cc1ccc(OC)c(O)c1Cl.
What is the InChIKey of 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol?
The InChIKey is FQBBEVDXPROBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O2/c1-11-12-5-6-3-4-7(14-2)9(13)8(6)10/h3-5,11,13H,1-2H3.
What are the key properties of 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol?
2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol has a molecular weight of 214.65 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methoxy-3-[(methylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 110839630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).