[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

C19H26N2 — CID 105197487

IUPAC[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2c(C)cc(C)cc2C)NN)cc1
InChIInChI=1S/C19H26N2/c1-5-16-6-8-17(9-7-16)19(21-20)12-18-14(3)10-13(2)11-15(18)4/h6-11,19,21H,5,12,20H2,1-4H3
InChIKeyIUHJVSUBWRXSQF-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.92
Rot. Bonds5

About [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 105197487) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID105197487
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2c(C)cc(C)cc2C)NN)cc1
InChIInChI=1S/C19H26N2/c1-5-16-6-8-17(9-7-16)19(21-20)12-18-14(3)10-13(2)11-15(18)4/h6-11,19,21H,5,12,20H2,1-4H3
InChIKeyIUHJVSUBWRXSQF-UHFFFAOYSA-N
XLogP3.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197416
[1-(3-bromo-4-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105264214
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[1-(6-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105219227
[1-(2,5-dichlorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292704
1-(4-ethylphenyl)decylhydrazine
CID 105197366
2-[1-hydrazinyl-2-(2,4,6-trimethylphenyl)ethyl]aniline
CID 105223956
1-(4-fluorophenyl)-N-methyl-2-(2,4,6-trimethylphenyl)ethanamine
CID 62549311
[1-(2-bromophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105208762
[1-(2-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105216946
[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206125
[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226219

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 105197487) is [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is CCc1ccc(C(Cc2c(C)cc(C)cc2C)NN)cc1.
What is the InChIKey of [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is IUHJVSUBWRXSQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-5-16-6-8-17(9-7-16)19(21-20)12-18-14(3)10-13(2)11-15(18)4/h6-11,19,21H,5,12,20H2,1-4H3.
What are the key properties of [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 3.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105197487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).