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

C17H22N2 — CID 105283121

IUPAC[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(C(Cc2ccccc2)NN)c(C)c1
InChIInChI=1S/C17H22N2/c1-12-9-13(2)17(14(3)10-12)16(19-18)11-15-7-5-4-6-8-15/h4-10,16,19H,11,18H2,1-3H3
InChIKeyKPSFGLGLSWIKPY-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.36
Rot. Bonds4

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

[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 105283121) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID105283121
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(C(Cc2ccccc2)NN)c(C)c1
InChIInChI=1S/C17H22N2/c1-12-9-13(2)17(14(3)10-12)16(19-18)11-15-7-5-4-6-8-15/h4-10,16,19H,11,18H2,1-3H3
InChIKeyKPSFGLGLSWIKPY-UHFFFAOYSA-N
XLogP3.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.36
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 [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]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

[2-phenyl-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105283083
[2-(2,5-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105287730
[1-(2-fluoro-4,6-dimethylphenyl)-3-phenylpropyl]hydrazine
CID 106884252
[1-(2,3,4,5,6-pentafluorophenyl)-2-phenylethyl]hydrazine
CID 105283118
1-(2,4,6-trimethylphenyl)butylhydrazine
CID 105282251
[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105282755
[1-(5-bromo-4-methylthiophen-2-yl)-2-phenylethyl]hydrazine
CID 105283168
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine
CID 102759408
[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine
CID 105294214
2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 115803077
3-phenyl-2-(2,4,6-trimethylphenyl)propanoic acid
CID 82139246
[2-(5-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105294922

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 105283121) is [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(C(Cc2ccccc2)NN)c(C)c1.
What is the InChIKey of [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is KPSFGLGLSWIKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-12-9-13(2)17(14(3)10-12)16(19-18)11-15-7-5-4-6-8-15/h4-10,16,19H,11,18H2,1-3H3.
What are the key properties of [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105283121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).