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

C15H17FN2O2 — CID 105292401

IUPAC[(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccccc2F)c1OC
InChIInChI=1S/C15H17FN2O2/c1-19-13-9-5-7-11(15(13)20-2)14(18-17)10-6-3-4-8-12(10)16/h3-9,14,18H,17H2,1-2H3
InChIKeyFTPRTXZRPWLHPQ-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.40
Rot. Bonds5

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

[(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine (PubChem CID 105292401) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine
PubChem CID105292401
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC Name[(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine
SMILESCOc1cccc(C(NN)c2ccccc2F)c1OC
InChIInChI=1S/C15H17FN2O2/c1-19-13-9-5-7-11(15(13)20-2)14(18-17)10-6-3-4-8-12(10)16/h3-9,14,18H,17H2,1-2H3
InChIKeyFTPRTXZRPWLHPQ-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

[(4-chloro-2-fluorophenyl)-(2,3-dimethoxyphenyl)methyl]hydrazine
CID 105328431
[(2,3-dimethoxyphenyl)-(2-methylphenyl)methyl]hydrazine
CID 105286106
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(2,3-dimethoxyphenyl)-(2,3-dimethylphenyl)methyl]hydrazine
CID 105300594
[(2-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105216890
[(2-fluoro-3-methoxyphenyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105329259
[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105201411
[(2,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252459
[isoquinolin-5-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191223
[(2-bromo-3-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105292326
[(2-bromo-3-methylphenyl)-(2-fluorophenyl)methyl]hydrazine
CID 107985973
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174

Frequently Asked Questions

What is the IUPAC name of [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine?
The IUPAC name of [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine (CID 105292401) is [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine?
The canonical SMILES for [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine is COc1cccc(C(NN)c2ccccc2F)c1OC.
What is the InChIKey of [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine?
The InChIKey is FTPRTXZRPWLHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-19-13-9-5-7-11(15(13)20-2)14(18-17)10-6-3-4-8-12(10)16/h3-9,14,18H,17H2,1-2H3.
What are the key properties of [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine?
[(2,3-dimethoxyphenyl)-(2-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 [(2,3-dimethoxyphenyl)-(2-fluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105292401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).