(6-chloro-3-methoxy-2-methylphenyl)hydrazine

C8H11ClN2O — CID 176780668

IUPAC(6-chloro-3-methoxy-2-methylphenyl)hydrazine
SMILESCOc1ccc(Cl)c(NN)c1C
InChIInChI=1S/C8H11ClN2O/c1-5-7(12-2)4-3-6(9)8(5)11-10/h3-4,11H,10H2,1-2H3
InChIKeyJJKIGPYGKXHSGM-UHFFFAOYSA-N
MW186.64 g/mol
LogP1.94
Rot. Bonds2

About (6-chloro-3-methoxy-2-methylphenyl)hydrazine

(6-chloro-3-methoxy-2-methylphenyl)hydrazine (PubChem CID 176780668) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is (6-chloro-3-methoxy-2-methylphenyl)hydrazine.

Molecular Properties

Compound Name(6-chloro-3-methoxy-2-methylphenyl)hydrazine
PubChem CID176780668
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name(6-chloro-3-methoxy-2-methylphenyl)hydrazine
SMILESCOc1ccc(Cl)c(NN)c1C
InChIInChI=1S/C8H11ClN2O/c1-5-7(12-2)4-3-6(9)8(5)11-10/h3-4,11H,10H2,1-2H3
InChIKeyJJKIGPYGKXHSGM-UHFFFAOYSA-N
XLogP1.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(8-chloro-5-methoxy-2,3-dimethylquinolin-4-yl)hydrazine
CID 62251551
1-chloro-2-ethyl-4-methoxy-3-methylbenzene
CID 118491478
1-chloro-3-iodo-4-methoxy-2-methylbenzene
CID 91025767
3-chloro-6-methoxy-2-methylbenzamide
CID 171008578
4-(3-chloro-6-methoxy-2-methylphenyl)-1,2-oxazol-5-amine
CID 117349779
(8-chloro-5-methoxyquinolin-4-yl)hydrazine
CID 62250113
4-methoxy-2,3-dimethylaniline
CID 11094809
tris(2,6-dichloro-3-methoxyphenyl)borane
CID 87742290
[(4-chloro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 105258314
5-(3-chloro-6-methoxy-2-methylphenyl)-1,2-oxazol-3-amine
CID 117349806
N-(4-chloro-3-methoxyphenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 107623693
(3-chloro-4-methoxyphenyl)sulfanylhydrazine
CID 117036018

Frequently Asked Questions

What is the IUPAC name of (6-chloro-3-methoxy-2-methylphenyl)hydrazine?
The IUPAC name of (6-chloro-3-methoxy-2-methylphenyl)hydrazine (CID 176780668) is (6-chloro-3-methoxy-2-methylphenyl)hydrazine.
What is the SMILES notation for (6-chloro-3-methoxy-2-methylphenyl)hydrazine?
The canonical SMILES for (6-chloro-3-methoxy-2-methylphenyl)hydrazine is COc1ccc(Cl)c(NN)c1C.
What is the InChIKey of (6-chloro-3-methoxy-2-methylphenyl)hydrazine?
The InChIKey is JJKIGPYGKXHSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c1-5-7(12-2)4-3-6(9)8(5)11-10/h3-4,11H,10H2,1-2H3.
What are the key properties of (6-chloro-3-methoxy-2-methylphenyl)hydrazine?
(6-chloro-3-methoxy-2-methylphenyl)hydrazine has a molecular weight of 186.64 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-3-methoxy-2-methylphenyl)hydrazine is sourced from PubChem (CID 176780668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).