[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine

C17H22N2O — CID 106794120

IUPAC[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccc(C)cc2OC)cc1
InChIInChI=1S/C17H22N2O/c1-4-13-6-8-14(9-7-13)17(19-18)15-10-5-12(2)11-16(15)20-3/h5-11,17,19H,4,18H2,1-3H3
InChIKeyAQOFBEMANCGWMT-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.12
Rot. Bonds5

About [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine

[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine (PubChem CID 106794120) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
PubChem CID106794120
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2ccc(C)cc2OC)cc1
InChIInChI=1S/C17H22N2O/c1-4-13-6-8-14(9-7-13)17(19-18)15-10-5-12(2)11-16(15)20-3/h5-11,17,19H,4,18H2,1-3H3
InChIKeyAQOFBEMANCGWMT-UHFFFAOYSA-N
XLogP3.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.12
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-fluorophenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793771
[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793854
[(4-ethylphenyl)-(2-fluoro-4-methylphenyl)methyl]hydrazine
CID 105292831
[(3-chloro-4-methylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 107562509
[(2,5-dimethoxyphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 105197445
4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline
CID 43764329
[(5-fluoro-2-methoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194406
[2,3-dihydro-1-benzofuran-5-yl-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794016
[(2-methoxy-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 106793733
[(3-chlorothiophen-2-yl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 107362226
N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792320
[(5-chloro-2-methylphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 105292944

Frequently Asked Questions

What is the IUPAC name of [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine (CID 106794120) is [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine is CCc1ccc(C(NN)c2ccc(C)cc2OC)cc1.
What is the InChIKey of [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine?
The InChIKey is AQOFBEMANCGWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-4-13-6-8-14(9-7-13)17(19-18)15-10-5-12(2)11-16(15)20-3/h5-11,17,19H,4,18H2,1-3H3.
What are the key properties of [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine?
[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 106794120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).