[(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

C17H21FN2O — CID 105257541

IUPAC[(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)c2cc(C)cc(F)c2)cc1C
InChIInChI=1S/C17H21FN2O/c1-10-5-13(9-14(18)6-10)17(20-19)15-7-12(3)16(21-4)8-11(15)2/h5-9,17,20H,19H2,1-4H3
InChIKeyPXHBNAXRTMOIIO-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.31
Rot. Bonds4

About [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine

[(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105257541) has the molecular formula C17H21FN2O and a molecular weight of 288.37 g/mol. Its IUPAC name is [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
PubChem CID105257541
Molecular FormulaC17H21FN2O
Molecular Weight288.37 g/mol
Exact Mass288.16
IUPAC Name[(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
SMILESCOc1cc(C)c(C(NN)c2cc(C)cc(F)c2)cc1C
InChIInChI=1S/C17H21FN2O/c1-10-5-13(9-14(18)6-10)17(20-19)15-7-12(3)16(21-4)8-11(15)2/h5-9,17,20H,19H2,1-4H3
InChIKeyPXHBNAXRTMOIIO-UHFFFAOYSA-N
XLogP3.31
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 53.31
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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Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine (CID 105257541) is [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is COc1cc(C)c(C(NN)c2cc(C)cc(F)c2)cc1C.
What is the InChIKey of [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is PXHBNAXRTMOIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O/c1-10-5-13(9-14(18)6-10)17(20-19)15-7-12(3)16(21-4)8-11(15)2/h5-9,17,20H,19H2,1-4H3.
What are the key properties of [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine?
[(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 288.37 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-5-methylphenyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105257541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).