[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine

C17H19FN2O — CID 105211726

IUPAC[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)cc1C(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H19FN2O/c1-11-5-6-13(18)10-16(11)17(20-19)12-3-2-4-15(9-12)21-14-7-8-14/h2-6,9-10,14,17,20H,7-8,19H2,1H3
InChIKeyFDAINPIRWWSZTI-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.23
Rot. Bonds5

About [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine

[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine (PubChem CID 105211726) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
PubChem CID105211726
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(F)cc1C(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H19FN2O/c1-11-5-6-13(18)10-16(11)17(20-19)12-3-2-4-15(9-12)21-14-7-8-14/h2-6,9-10,14,17,20H,7-8,19H2,1H3
InChIKeyFDAINPIRWWSZTI-UHFFFAOYSA-N
XLogP3.23
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.23
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

[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
1-(2-bromo-5-fluorophenyl)-1-(3-cyclopropyloxyphenyl)-N-methylmethanamine
CID 105051704
1-(3-cyclopropyloxyphenyl)-1-(3-fluoro-4-methylphenyl)-N-methylmethanamine
CID 114521568
[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219282
[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105341156
[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine
CID 105221474
[(3-cyclopropyloxyphenyl)-(2,5-dibromothiophen-3-yl)methyl]hydrazine
CID 107970651
[(4-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]hydrazine
CID 105192579
[(5-fluoro-2-methylphenyl)-(3-methylsulfonylphenyl)methyl]hydrazine
CID 105302119
[(5-fluoro-2-methylphenyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190769
1-[3-(difluoromethoxy)phenyl]-1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 115851960
[(2-bromo-5-fluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283657

Frequently Asked Questions

What is the IUPAC name of [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine (CID 105211726) is [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine is Cc1ccc(F)cc1C(NN)c1cccc(OC2CC2)c1.
What is the InChIKey of [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine?
The InChIKey is FDAINPIRWWSZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-11-5-6-13(18)10-16(11)17(20-19)12-3-2-4-15(9-12)21-14-7-8-14/h2-6,9-10,14,17,20H,7-8,19H2,1H3.
What are the key properties of [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine?
[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine has a molecular weight of 286.35 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105211726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).