[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine

C18H24N2 — CID 105292804

IUPAC[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
SMILESCCc1ccc(C(CCc2ccccc2C)NN)cc1
InChIInChI=1S/C18H24N2/c1-3-15-8-10-17(11-9-15)18(20-19)13-12-16-7-5-4-6-14(16)2/h4-11,18,20H,3,12-13,19H2,1-2H3
InChIKeyLJIGKCZTJBTVNX-UHFFFAOYSA-N
MW268.40 g/mol
LogP3.69
Rot. Bonds6

About [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine

[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine (PubChem CID 105292804) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
PubChem CID105292804
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine
SMILESCCc1ccc(C(CCc2ccccc2C)NN)cc1
InChIInChI=1S/C18H24N2/c1-3-15-8-10-17(11-9-15)18(20-19)13-12-16-7-5-4-6-14(16)2/h4-11,18,20H,3,12-13,19H2,1-2H3
InChIKeyLJIGKCZTJBTVNX-UHFFFAOYSA-N
XLogP3.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 53.69
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
N-ethyl-3-(2-methylphenyl)-1-(4-methylphenyl)propan-1-amine
CID 105092556
[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303760
1-(4-ethylphenyl)-4-(2-methylphenyl)butan-2-ol
CID 105080198
4-(2-methylphenyl)butan-2-ylhydrazine
CID 105282545
N-ethyl-1-(3-ethylphenyl)-3-(2-methylphenyl)propan-1-amine
CID 105171234
1-(4-ethylphenyl)decylhydrazine
CID 105197366
[1-(2-chloro-5-fluorophenyl)-3-(2-methylphenyl)propyl]hydrazine
CID 105398184
[4-ethyl-1-(2-methylphenyl)hexan-3-yl]hydrazine
CID 105323985
1-(4-chlorophenyl)-3-(2-methylphenyl)-N-propylpropan-1-amine
CID 105076565
[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228219
[1-(4-ethylphenyl)-4-thiophen-2-ylbutyl]hydrazine
CID 105292889

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine (CID 105292804) is [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine is CCc1ccc(C(CCc2ccccc2C)NN)cc1.
What is the InChIKey of [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine?
The InChIKey is LJIGKCZTJBTVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-15-8-10-17(11-9-15)18(20-19)13-12-16-7-5-4-6-14(16)2/h4-11,18,20H,3,12-13,19H2,1-2H3.
What are the key properties of [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine?
[1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenyl)-3-(2-methylphenyl)propyl]hydrazine is sourced from PubChem (CID 105292804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).