[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine

C15H17FN2O2 — CID 105193088

IUPAC[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)c1cccc(F)c1
InChIInChI=1S/C15H17FN2O2/c1-19-12-7-4-8-13(20-2)14(12)15(18-17)10-5-3-6-11(16)9-10/h3-9,15,18H,17H2,1-2H3
InChIKeyMKQQVUIVHXRJRY-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.40
Rot. Bonds5

About [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine

[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine (PubChem CID 105193088) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
PubChem CID105193088
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)c1cccc(F)c1
InChIInChI=1S/C15H17FN2O2/c1-19-12-7-4-8-13(20-2)14(12)15(18-17)10-5-3-6-11(16)9-10/h3-9,15,18H,17H2,1-2H3
InChIKeyMKQQVUIVHXRJRY-UHFFFAOYSA-N
XLogP2.40
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(3,4-dichlorophenyl)-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 105257162
[(3-fluorophenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105285550
[(2,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252459
[(3-ethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252379
[(3,4-dimethylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193094
[(2-ethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192906
[(4-fluoro-2-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105192975
[(4-ethylphenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252548
[(3-fluorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105193182
[(2-fluoro-6-methoxyphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105252432
[(2,4-difluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193044
[(3-chloro-5-methylphenyl)-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 105341204

Frequently Asked Questions

What is the IUPAC name of [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine (CID 105193088) is [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine is COc1cccc(OC)c1C(NN)c1cccc(F)c1.
What is the InChIKey of [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine?
The InChIKey is MKQQVUIVHXRJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-19-12-7-4-8-13(20-2)14(12)15(18-17)10-5-3-6-11(16)9-10/h3-9,15,18H,17H2,1-2H3.
What are the key properties of [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine?
[(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine has a molecular weight of 276.31 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dimethoxyphenyl)-(3-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105193088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).