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

C18H24N2 — CID 105197416

IUPAC[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2c(C)cccc2C)NN)cc1
InChIInChI=1S/C18H24N2/c1-4-15-8-10-16(11-9-15)18(20-19)12-17-13(2)6-5-7-14(17)3/h5-11,18,20H,4,12,19H2,1-3H3
InChIKeyWHWQRJRNMJNCFH-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.61
Rot. Bonds5

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

[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine (PubChem CID 105197416) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
PubChem CID105197416
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2c(C)cccc2C)NN)cc1
InChIInChI=1S/C18H24N2/c1-4-15-8-10-16(11-9-15)18(20-19)12-17-13(2)6-5-7-14(17)3/h5-11,18,20H,4,12,19H2,1-3H3
InChIKeyWHWQRJRNMJNCFH-UHFFFAOYSA-N
XLogP3.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.61
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

[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105197487
[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 105292804
[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 114027322
[1-(3-bromo-4-fluorophenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105264141
[1-(3-chloro-4-fluorophenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105218179
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[1-(3-bromo-4-methoxyphenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105329211
1-(4-ethylphenyl)decylhydrazine
CID 105197366
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206125
[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226219
[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228219

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine (CID 105197416) is [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine is CCc1ccc(C(Cc2c(C)cccc2C)NN)cc1.
What is the InChIKey of [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine?
The InChIKey is WHWQRJRNMJNCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-15-8-10-16(11-9-15)18(20-19)12-17-13(2)6-5-7-14(17)3/h5-11,18,20H,4,12,19H2,1-3H3.
What are the key properties of [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine?
[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 3.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105197416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).