[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine

C17H20N2O — CID 105194287

IUPAC[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(OC3CC3)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-12-2-4-13(5-3-12)17(19-18)14-6-8-15(9-7-14)20-16-10-11-16/h2-9,16-17,19H,10-11,18H2,1H3
InChIKeyGFSJLNCQBINMAZ-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.09
Rot. Bonds5

About [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine

[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine (PubChem CID 105194287) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
PubChem CID105194287
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(OC3CC3)cc2)cc1
InChIInChI=1S/C17H20N2O/c1-12-2-4-13(5-3-12)17(19-18)14-6-8-15(9-7-14)20-16-10-11-16/h2-9,16-17,19H,10-11,18H2,1H3
InChIKeyGFSJLNCQBINMAZ-UHFFFAOYSA-N
XLogP3.09
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.09
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

[(4-chloro-3-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105340975
[(2-bromo-5-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341051
[(4-cyclopropyloxyphenyl)-(3,5-dibromophenyl)methyl]hydrazine
CID 107979462
[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341008
[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194292
[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105341024
[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253697
[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine
CID 105341009
[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105268015
[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105341156
[(4-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]hydrazine
CID 105192579
1-(4-cyclopropyloxyphenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine
CID 105051420

Frequently Asked Questions

What is the IUPAC name of [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine (CID 105194287) is [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2ccc(OC3CC3)cc2)cc1.
What is the InChIKey of [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine?
The InChIKey is GFSJLNCQBINMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-2-4-13(5-3-12)17(19-18)14-6-8-15(9-7-14)20-16-10-11-16/h2-9,16-17,19H,10-11,18H2,1H3.
What are the key properties of [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine?
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine has a molecular weight of 268.36 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105194287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).