[1-(4-ethylphenyl)-2-methylbutyl]hydrazine

C13H22N2 — CID 105197447

IUPAC[1-(4-ethylphenyl)-2-methylbutyl]hydrazine
SMILESCCc1ccc(C(NN)C(C)CC)cc1
InChIInChI=1S/C13H22N2/c1-4-10(3)13(15-14)12-8-6-11(5-2)7-9-12/h6-10,13,15H,4-5,14H2,1-3H3
InChIKeyJFNMGBZXJWZPMK-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.80
Rot. Bonds5

About [1-(4-ethylphenyl)-2-methylbutyl]hydrazine

[1-(4-ethylphenyl)-2-methylbutyl]hydrazine (PubChem CID 105197447) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-2-methylbutyl]hydrazine
PubChem CID105197447
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name[1-(4-ethylphenyl)-2-methylbutyl]hydrazine
SMILESCCc1ccc(C(NN)C(C)CC)cc1
InChIInChI=1S/C13H22N2/c1-4-10(3)13(15-14)12-8-6-11(5-2)7-9-12/h6-10,13,15H,4-5,14H2,1-3H3
InChIKeyJFNMGBZXJWZPMK-UHFFFAOYSA-N
XLogP2.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.80
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'}

Analyze [1-(4-ethylphenyl)-2-methylbutyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-ethylphenyl)-2-methoxy-3,3-dimethylbutyl]hydrazine
CID 105273555
[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
CID 105271510
(1R)-1-(4-ethylphenyl)-2-methylbutan-1-amine;hydrochloride
CID 171211240
1-(4-ethylphenyl)-1-N-methylpropane-1,2-diamine
CID 116948027
(2S,3S)-2-amino-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methylpentanamide
CID 61273458
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
[2-methoxy-1-(4-propylphenyl)propyl]hydrazine
CID 105246822
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
(1R)-1-(4-ethylphenyl)ethanamine
CID 2063952
[1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methylbutyl]hydrazine
CID 105325763
[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226219
[1-[4-bromo-3-(trifluoromethyl)phenyl]-2-methylbutyl]hydrazine
CID 105325831

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-2-methylbutyl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-2-methylbutyl]hydrazine (CID 105197447) is [1-(4-ethylphenyl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-2-methylbutyl]hydrazine is CCc1ccc(C(NN)C(C)CC)cc1.
What is the InChIKey of [1-(4-ethylphenyl)-2-methylbutyl]hydrazine?
The InChIKey is JFNMGBZXJWZPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-4-10(3)13(15-14)12-8-6-11(5-2)7-9-12/h6-10,13,15H,4-5,14H2,1-3H3.
What are the key properties of [1-(4-ethylphenyl)-2-methylbutyl]hydrazine?
[1-(4-ethylphenyl)-2-methylbutyl]hydrazine has a molecular weight of 206.33 g/mol, XLogP of 2.80, 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-methylbutyl]hydrazine is sourced from PubChem (CID 105197447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).