[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine

C18H24N2O — CID 105304185

IUPAC[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1ccc(OC(C)C)cc1
InChIInChI=1S/C18H24N2O/c1-4-14-7-5-6-8-17(14)18(20-19)15-9-11-16(12-10-15)21-13(2)3/h5-13,18,20H,4,19H2,1-3H3
InChIKeyCYYMGLZEXBPBAQ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.59
Rot. Bonds6

About [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine

[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine (PubChem CID 105304185) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
PubChem CID105304185
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
SMILESCCc1ccccc1C(NN)c1ccc(OC(C)C)cc1
InChIInChI=1S/C18H24N2O/c1-4-14-7-5-6-8-17(14)18(20-19)15-9-11-16(12-10-15)21-13(2)3/h5-13,18,20H,4,19H2,1-3H3
InChIKeyCYYMGLZEXBPBAQ-UHFFFAOYSA-N
XLogP3.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The IUPAC name of [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine (CID 105304185) is [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine is CCc1ccccc1C(NN)c1ccc(OC(C)C)cc1.
What is the InChIKey of [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
The InChIKey is CYYMGLZEXBPBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-14-7-5-6-8-17(14)18(20-19)15-9-11-16(12-10-15)21-13(2)3/h5-13,18,20H,4,19H2,1-3H3.
What are the key properties of [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine?
[(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylphenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105304185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).